N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C15H14N4OS/c20-14(13-9-5-1-2-6-10(9)18-19-13)17-15-16-11-7-3-4-8-12(11)21-15/h1-2,5-6H,3-4,7-8H2,(H,18,19)(H,16,17,20)