N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2,4-dichlorophenyl)acrylamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C18H14Cl2N2OS/c19-12-7-5-11(15(20)9-12)6-8-17(23)22-18-14(10-21)13-3-1-2-4-16(13)24-18/h5-9H,1-4H2,(H,22,23)