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

Systemtic Name: (Z)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-furyl)acrylamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=CO3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)/C=C\C3=CC=CO3)C#N

InChI

InChI=1S/C16H14N2O2S/c17-10-13-12-5-1-2-6-14(12)21-16(13)18-15(19)8-7-11-4-3-9-20-11/h3-4,7-9H,1-2,5-6H2,(H,18,19)/b8-7-