N-(1,3-benzothiazol-5-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-5-yl)-1H-indazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-5-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-5-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=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C15H10N4OS/c20-15(14-10-3-1-2-4-11(10)18-19-14)17-9-5-6-13-12(7-9)16-8-21-13/h1-8H,(H,17,20)(H,18,19)