(3E,5Z)-3,5-bis(3-methyl-1,3-benzothiazol-2-ylidene)cyclopentane-1,2,4-trione

Systemtic Name: (3E,5Z)-3,5-bis(3-methyl-1,3-benzothiazol-2-ylidene)cyclopentane-1,2,4-trione Openeye Name: (3E,5Z)-3,5-bis(3-methyl-1,3-benzothiazol-2-ylidene)cyclopentane-1,2,4-trione CAS Name: (3E,5Z)-3,5-bis(3-methyl-1,3-benzothiazol-2-ylidene)cyclopentane-1,2,4-trione IUPAC Name: (3E,5Z)-3,5-bis(3-methyl-1,3-benzothiazol-2-ylidene)cyclopentane-1,2,4-trione Traditional Name: (3E,5Z)-3,5-bis(3-methyl-1,3-benzothiazol-2-ylidene)cyclopentane-1,2,4-trione Formula: C21H14N2O3S2 MolecularWeight: 406.47746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)C(=C4N(C5=CC=CC=C5S4)C)C(=O)C3=O

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\C(=O)/C(=C/4\N(C5=CC=CC=C5S4)C)/C(=O)C3=O

InChI

InChI=1S/C21H14N2O3S2/c1-22-11-7-3-5-9-13(11)27-20(22)15-17(24)16(19(26)18(15)25)21-23(2)12-8-4-6-10-14(12)28-21/h3-10H,1-2H3/b20-15-,21-16+