(4Z)-4-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C4C=CC(=O)C(=C4)O)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N/C(=C/4\C=CC(=O)C(=C4)O)/S3

InChI

InChI=1S/C17H11NO2S/c19-13-7-5-11(9-14(13)20)17-18-16-12-4-2-1-3-10(12)6-8-15(16)21-17/h1-9,18,20H/b17-11-