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

Systemtic Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-methylpiazthiol-4-yl)-3-phenyl-acrylamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3OS/c1-11-7-9-13-16(19-21-18-13)15(11)17-14(20)10-8-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,20)/b10-8+