(6Z)-3-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)-4-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)-4-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)-4-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(1,3-benzothiazol-2-yl)-6-(3H-1,3-benzothiazol-2-ylidene)-4-hydroxy-cyclohexa-2,4-dien-1-one Formula: C20H12N2O2S2 MolecularWeight: 376.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C(=CC3=O)C4=NC5=CC=CC=C5S4)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C=C(C(=CC3=O)C4=NC5=CC=CC=C5S4)O)/S2

InChI

InChI=1S/C20H12N2O2S2/c23-15-10-12(20-22-14-6-2-4-8-18(14)26-20)16(24)9-11(15)19-21-13-5-1-3-7-17(13)25-19/h1-10,21,24H/b19-11-