3-azanyl-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-azanyl-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-amino-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-amino-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-amino-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-amino-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=NN=CS2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=NN=CS2

InChI

InChI=1S/C10H10N4OS/c1-6-7(3-2-4-8(6)11)9(15)13-10-14-12-5-16-10/h2-5H,11H2,1H3,(H,13,14,15)