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

Systemtic Name: 3-azanyl-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-amino-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-amino-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-amino-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)N

InChI

InChI=1S/C10H10N4O2S/c1-16-8-3-2-6(4-7(8)11)9(15)13-10-14-12-5-17-10/h2-5H,11H2,1H3,(H,13,14,15)