(E)-3-(2-chlorophenyl)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(6-mesyl-3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3S2/c1-21-15-9-8-13(26(2,23)24)11-16(15)25-18(21)20-17(22)10-7-12-5-3-4-6-14(12)19/h3-11H,1-2H3/b10-7+,20-18?