3-(4-chlorophenyl)sulfanyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2OS2/c1-20-14-4-2-3-5-15(14)23-17(20)19-16(21)10-11-22-13-8-6-12(18)7-9-13/h2-9H,10-11H2,1H3