(4Z)-4-[5-[(4-methoxyphenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[5-[(4-methoxyphenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[5-(4-methoxyanilino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[5-(4-methoxyanilino)-3H-1,3,4-thiadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[5-(4-methoxyanilino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[5-(p-anisidino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NNC(=C3C=CC(=O)C=C3O)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN/C(=C/3\C=CC(=O)C=C3O)/S2

InChI

InChI=1S/C15H13N3O3S/c1-21-11-5-2-9(3-6-11)16-15-18-17-14(22-15)12-7-4-10(19)8-13(12)20/h2-8,17,20H,1H3,(H,16,18)/b14-12-