(5-azanyl-2,1,3-benzothiadiazol-4-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-2,1,3-benzothiadiazol-4-yl)-phenyl-methanone Openeye Name: (5-amino-2,1,3-benzothiadiazol-4-yl)-phenyl-methanone CAS Name: (5-amino-2,1,3-benzothiadiazol-4-yl)-phenylmethanone IUPAC Name: (5-amino-2,1,3-benzothiadiazol-4-yl)-phenylmethanone Traditional Name: (5-aminopiazthiol-4-yl)-phenyl-methanone Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=NSN=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=NSN=C32)N

InChI

InChI=1S/C13H9N3OS/c14-9-6-7-10-12(16-18-15-10)11(9)13(17)8-4-2-1-3-5-8/h1-7H,14H2