4-(4-azanyl-1,3-benzothiazol-5-yl)piperazin-2-one

Systemtic Name: 4-(4-azanyl-1,3-benzothiazol-5-yl)piperazin-2-one Openeye Name: 4-(4-amino-1,3-benzothiazol-5-yl)piperazin-2-one CAS Name: 4-(4-amino-1,3-benzothiazol-5-yl)-2-piperazinone IUPAC Name: 4-(4-amino-1,3-benzothiazol-5-yl)piperazin-2-one Traditional Name: 4-(4-amino-1,3-benzothiazol-5-yl)piperazin-2-one Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1CN(CC(=O)N1)C2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C11H12N4OS/c12-10-7(15-4-3-13-9(16)5-15)1-2-8-11(10)14-6-17-8/h1-2,6H,3-5,12H2,(H,13,16)