2-azanyl-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-azanyl-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-amino-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-amino-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-amino-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-amino-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C2=C1N=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2OS/c14-13-15-10-6-9(7-11(16)12(10)17-13)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,14,15)