(E)-3-(2-chlorophenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]acrylamide Formula: C17H13ClN2OS2 MolecularWeight: 360.88092

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2OS2/c1-22-13-7-4-8-14-16(13)20-17(23-14)19-15(21)10-9-11-5-2-3-6-12(11)18/h2-10H,1H3,(H,19,20,21)/b10-9+