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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N4OS/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/h1-8H,(H,18,19)(H,16,17,20)