(E)-N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)acrylamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12Cl2N2OS/c1-21-16-13(19)7-4-8-14(16)23-17(21)20-15(22)10-9-11-5-2-3-6-12(11)18/h2-10H,1H3/b10-9+,20-17?