2-azanyl-7-methyl-5-oxidanylidene-4-thiophen-2-yl-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4-thiophen-2-yl-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-4-(2-thienyl)-6-(2-thienylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4-thiophen-2-yl-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4-thiophen-2-yl-6-(thiophen-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-6-(2-thenyl)-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CC4=CC=CS4

InChI

InChI=1S/C19H15N3O2S2/c1-11-8-14-17(19(23)22(11)10-12-4-2-6-25-12)16(15-5-3-7-26-15)13(9-20)18(21)24-14/h2-8,16H,10,21H2,1H3