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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H13N5O2S/c1-9(23)18-10-6-7-13-14(8-10)25-17(19-13)20-16(24)15-11-4-2-3-5-12(11)21-22-15/h2-8H,1H3,(H,18,23)(H,21,22)(H,19,20,24)