6-azanyl-N-(4-methylphenyl)-4-oxidanylidene-pyrano[3,4-d][1,2,3]thiadiazole-7-carboxamide

Systemtic Name: 6-azanyl-N-(4-methylphenyl)-4-oxidanylidene-pyrano[3,4-d][1,2,3]thiadiazole-7-carboxamide Openeye Name: 6-amino-4-oxo-N-(p-tolyl)pyrano[3,4-d]thiadiazole-7-carboxamide CAS Name: 6-amino-N-(4-methylphenyl)-4-oxo-7-pyrano[3,4-d]thiadiazolecarboxamide IUPAC Name: 6-amino-N-(4-methylphenyl)-4-oxopyrano[3,4-d]thiadiazole-7-carboxamide Traditional Name: 6-amino-4-keto-N-(p-tolyl)pyrano[3,4-d]thiadiazole-7-carboxamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(OC(=O)C3=C2SN=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(OC(=O)C3=C2SN=N3)N

InChI

InChI=1S/C13H10N4O3S/c1-6-2-4-7(5-3-6)15-12(18)8-10-9(16-17-21-10)13(19)20-11(8)14/h2-5H,14H2,1H3,(H,15,18)