3-(4-chlorophenyl)sulfanyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propionamide Formula: C17H16ClN3OS2 MolecularWeight: 377.91144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS2/c1-21-14-4-2-3-5-15(14)24-17(21)20-19-16(22)10-11-23-13-8-6-12(18)7-9-13/h2-9H,10-11H2,1H3,(H,19,22)/b20-17+