N-[(E)-(3-methylphenyl)methylideneamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(E)-m-tolylmethyleneamino]thiadiazole-4-carboxamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-thiadiazolecarboxamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]thiadiazole-4-carboxamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]thiadiazole-4-carboxamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CSN=N2

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2=CSN=N2

InChI

InChI=1S/C11H10N4OS/c1-8-3-2-4-9(5-8)6-12-14-11(16)10-7-17-15-13-10/h2-7H,1H3,(H,14,16)/b12-6+