N-(3-azanyl-1H-indazol-5-yl)-2-(2,1,3-benzothiadiazol-5-yl)ethanamide

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)-2-(2,1,3-benzothiadiazol-5-yl)ethanamide Openeye Name: N-(3-amino-1H-indazol-5-yl)-2-(2,1,3-benzothiadiazol-5-yl)acetamide CAS Name: N-(3-amino-1H-indazol-5-yl)-2-(2,1,3-benzothiadiazol-5-yl)acetamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)-2-(2,1,3-benzothiadiazol-5-yl)acetamide Traditional Name: N-(3-amino-1H-indazol-5-yl)-2-piazthiol-5-yl-acetamide Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1CC(=O)NC3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C1=CC2=NSN=C2C=C1CC(=O)NC3=CC4=C(C=C3)NN=C4N

InChI

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