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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indazole-3-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=NNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

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