3-azanyl-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1H-indazole-5-carboxamide

Systemtic Name: 3-azanyl-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1H-indazole-5-carboxamide Openeye Name: 3-amino-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1H-indazole-5-carboxamide CAS Name: 3-amino-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1H-indazole-5-carboxamide IUPAC Name: 3-amino-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1H-indazole-5-carboxamide Traditional Name: 3-amino-N-(piazthiol-5-ylmethyl)-1H-indazole-5-carboxamide Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1CNC(=O)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C1=CC2=NSN=C2C=C1CNC(=O)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C15H12N6OS/c16-14-10-6-9(2-4-11(10)18-19-14)15(22)17-7-8-1-3-12-13(5-8)21-23-20-12/h1-6H,7H2,(H,17,22)(H3,16,18,19)