N-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-2,3-dihydro-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-2,3-dihydro-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-2,3-dihydrothiadiazole-5-carboxamide CAS Name: N-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(4-methoxyphenyl)-2,3-dihydrothiadiazole-5-carboxamide IUPAC Name: N-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-2,3-dihydrothiadiazole-5-carboxamide Traditional Name: N-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-2,3-dihydrothiadiazole-5-carboxamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SNN2)C(=O)N=C3C=C(C=CC3=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SNN2)C(=O)N=C3C=C(C=CC3=O)Cl

InChI

InChI=1S/C16H12ClN3O3S/c1-23-11-5-2-9(3-6-11)14-15(24-20-19-14)16(22)18-12-8-10(17)4-7-13(12)21/h2-8,19-20H,1H3