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

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-methyl-2,3-dihydro-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-methyl-2,3-dihydrothiadiazole-5-carboxamide CAS Name: N-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-methyl-2,3-dihydrothiadiazole-5-carboxamide IUPAC Name: N-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-methyl-2,3-dihydrothiadiazole-5-carboxamide Traditional Name: N-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-methyl-2,3-dihydrothiadiazole-5-carboxamide Formula: C10H8ClN3O2S MolecularWeight: 269.70742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SNN1)C(=O)N=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CC1=C(SNN1)C(=O)N=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C10H8ClN3O2S/c1-5-9(17-14-13-5)10(16)12-7-4-6(11)2-3-8(7)15/h2-4,13-14H,1H3