2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-m-tolylmethyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(Z)-(3-methylbenzylidene)amino]acetamide Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CC2=NN=C(S2)N

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C12H13N5OS/c1-8-3-2-4-9(5-8)7-14-15-10(18)6-11-16-17-12(13)19-11/h2-5,7H,6H2,1H3,(H2,13,17)(H,15,18)/b14-7-