(4Z)-4-[(1,3-benzothiazol-2-ylamino)-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[(1,3-benzothiazol-2-ylamino)-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(1,3-benzothiazol-2-ylamino)-sulfanyl-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(1,3-benzothiazol-2-ylamino)-mercaptomethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(1,3-benzothiazol-2-ylamino)-sulfanylmethylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(1,3-benzothiazol-2-ylamino)-mercapto-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C14H10N2O2S2 MolecularWeight: 302.3714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=C3C=CC(=O)C=C3O)S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/C(=C/3\C=CC(=O)C=C3O)/S

InChI

InChI=1S/C14H10N2O2S2/c17-8-5-6-9(11(18)7-8)13(19)16-14-15-10-3-1-2-4-12(10)20-14/h1-7,18-19H,(H,15,16)/b13-9-