6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=CC(=O)C(=C4)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=CC(=O)C(=C4)O)S2

InChI

InChI=1S/C20H14N2O3S/c23-16-8-6-13(21-11-12-5-7-17(24)18(25)9-12)10-14(16)20-22-15-3-1-2-4-19(15)26-20/h1-11,21-22,25H