N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1H-indazole-3-carboxamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1H-indazole-3-carboxamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1H-indazole-3-carboxamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1H-indazole-3-carboxamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1H-indazole-3-carboxamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1H-indazole-3-carboxamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H13N5OS/c1-21-12-8-4-5-9-13(12)23-16(21)20-19-15(22)14-10-6-2-3-7-11(10)17-18-14/h2-9H,1H3,(H,17,18)(H,19,22)/b20-16-