(E)-3-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(5-methylpiazthiol-4-yl)acrylamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS/c1-10-2-8-13-16(20-22-19-13)15(10)18-14(21)9-5-11-3-6-12(17)7-4-11/h2-9H,1H3,(H,18,21)/b9-5+