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

Systemtic Name: 4-methyl-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,3-dihydro-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,3-dihydrothiadiazole-5-carboxamide CAS Name: 4-methyl-N-(4-oxo-1-cyclohexa-2,5-dienylidene)-2,3-dihydrothiadiazole-5-carboxamide IUPAC Name: 4-methyl-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,3-dihydrothiadiazole-5-carboxamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-2,3-dihydrothiadiazole-5-carboxamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SNN1)C(=O)N=C2C=CC(=O)C=C2

Isomeric SMILES

CC1=C(SNN1)C(=O)N=C2C=CC(=O)C=C2

InChI

InChI=1S/C10H9N3O2S/c1-6-9(16-13-12-6)10(15)11-7-2-4-8(14)5-3-7/h2-5,12-13H,1H3