4-(4-methoxyphenyl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,3-dihydro-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,3-dihydro-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,3-dihydrothiadiazole-5-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)-2,3-dihydrothiadiazole-5-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,3-dihydrothiadiazole-5-carboxamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-(4-methoxyphenyl)-2,3-dihydrothiadiazole-5-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SNN2)C(=O)N=C3C=CC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SNN2)C(=O)N=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H13N3O3S/c1-22-13-8-2-10(3-9-13)14-15(23-19-18-14)16(21)17-11-4-6-12(20)7-5-11/h2-9,18-19H,1H3