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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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