N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C12H10N4O2S2/c1-6-10(20-16-15-6)11(17)14-12-13-8-4-3-7(18-2)5-9(8)19-12/h3-5H,1-2H3,(H,13,14,17)