(Z)-2-bromanyl-N-(3-carbonocyanidoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(3-carbonocyanidoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-prop-2-enamide Openeye Name: 2-[[(Z)-2-bromo-3-phenyl-prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl cyanide CAS Name: (Z)-2-bromo-N-(3-carbonocyanidoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-2-propenamide IUPAC Name: 2-[[(Z)-2-bromo-3-phenylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl cyanide Traditional Name: (Z)-2-bromo-N-(3-carbonocyanidoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-acrylamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O2S/c20-14(10-12-6-2-1-3-7-12)18(24)22-19-17(15(23)11-21)13-8-4-5-9-16(13)25-19/h1-3,6-7,10H,4-5,8-9H2,(H,22,24)/b14-10-