(5E)-2-azanylidene-1-(3-cyano-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-2-yl)-4-methyl-6-oxidanylidene-5-(4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-2-azanylidene-1-(3-cyano-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-2-yl)-4-methyl-6-oxidanylidene-5-(4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-(3-cyano-7-oxo-5,6-dihydro-4H-benzothiophen-2-yl)-5-(4-hydroxy-3-phenyl-thiazol-2-ylidene)-2-imino-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: (5E)-1-(3-cyano-7-oxo-5,6-dihydro-4H-1-benzothiophen-2-yl)-5-(4-hydroxy-3-phenyl-2-thiazolylidene)-2-imino-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-(3-cyano-7-oxo-5,6-dihydro-4H-1-benzothiophen-2-yl)-5-(4-hydroxy-3-phenyl-1,3-thiazol-2-ylidene)-2-imino-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: (5E)-1-(3-cyano-7-keto-5,6-dihydro-4H-benzothiophen-2-yl)-5-(4-hydroxy-3-phenyl-4-thiazolin-2-ylidene)-2-imino-6-keto-4-methyl-nicotinonitrile Formula: C25H17N5O3S2 MolecularWeight: 499.56418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)N(C(=O)C1=C2N(C(=CS2)O)C3=CC=CC=C3)C4=C(C5=C(S4)C(=O)CCC5)C#N)C#N

Isomeric SMILES

CC\1=C(C(=N)N(C(=O)/C1=C/2\N(C(=CS2)O)C3=CC=CC=C3)C4=C(C5=C(S4)C(=O)CCC5)C#N)C#N

InChI

InChI=1S/C25H17N5O3S2/c1-13-16(10-26)22(28)30(24-17(11-27)15-8-5-9-18(31)21(15)35-24)23(33)20(13)25-29(19(32)12-34-25)14-6-3-2-4-7-14/h2-4,6-7,12,28,32H,5,8-9H2,1H3/b25-20+,28-22?