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

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]-4H-1,3,4-thiadiazin-5-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 2-hydroxy-4-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-hydroxy-4-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-hydroxy-4-[2-(4-methoxyanilino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-hydroxy-4-[2-(p-anisidino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NNC(=C3C=CC(=O)C(=C3)O)CS2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NNC(=C3C=CC(=O)C(=C3)O)CS2

InChI

InChI=1S/C16H15N3O3S/c1-22-12-5-3-11(4-6-12)17-16-19-18-13(9-23-16)10-2-7-14(20)15(21)8-10/h2-8,18,21H,9H2,1H3,(H,17,19)