N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-7-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-7-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-7-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-7-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-7-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-7-carboxamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C16H12N4OS/c1-9-18-13-6-5-11(7-14(13)22-9)19-16(21)12-4-2-3-10-8-17-20-15(10)12/h2-8H,1H3,(H,17,20)(H,19,21)