N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H12N4O2S/c1-22-9-6-7-12-13(8-9)23-16(17-12)18-15(21)14-10-4-2-3-5-11(10)19-20-14/h2-8H,1H3,(H,19,20)(H,17,18,21)