N-(1H-indazol-7-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1H-indazol-7-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1H-indazol-7-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1H-indazol-7-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1H-indazol-7-yl)-1,3-benzothiazole-6-carboxamide Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC4=C(C=C3)N=CS4)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC4=C(C=C3)N=CS4)NN=C2

InChI

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