(4-chlorophenyl)carbamic acid; 2-propyl-1,2-benzothiazol-3-one

Systemtic Name: (4-chlorophenyl)carbamic acid; 2-propyl-1,2-benzothiazol-3-one Openeye Name: (4-chlorophenyl)carbamic acid; 2-propyl-1,2-benzothiazol-3-one CAS Name: (4-chlorophenyl)carbamic acid; 2-propyl-1,2-benzothiazol-3-one IUPAC Name: (4-chlorophenyl)carbamic acid; 2-propyl-1,2-benzothiazol-3-one Traditional Name: (4-chlorophenyl)carbamic acid; 2-propyl-1,2-benzothiazol-3-one Formula: C17H17ClN2O3S MolecularWeight: 364.84648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2S1.C1=CC(=CC=C1NC(=O)O)Cl

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2S1.C1=CC(=CC=C1NC(=O)O)Cl

InChI

InChI=1S/C10H11NOS.C7H6ClNO2/c1-2-7-11-10(12)8-5-3-4-6-9(8)13-11;8-5-1-3-6(4-2-5)9-7(10)11/h3-6H,2,7H2,1H3;1-4,9H,(H,10,11)