N-(1,3-benzothiazol-2-ylmethyl)-1H-indazole-7-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indazole-7-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indazole-7-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indazole-7-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indazole-7-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indazole-7-carboxamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C16H12N4OS/c21-16(11-5-3-4-10-8-18-20-15(10)11)17-9-14-19-12-6-1-2-7-13(12)22-14/h1-8H,9H2,(H,17,21)(H,18,20)