N-(3-azanyl-4-methoxy-phenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)thiadiazole-5-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)thiadiazole-5-carboxamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN=NS2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=NS2)N

InChI

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