4-methyl-N-[(E)-(phenylmethylidene)amino]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(E)-(phenylmethylidene)amino]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(E)-(phenylmethylene)amino]-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-4-methyl-thiadiazole-5-carboxamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=CC=CC=C2

InChI

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