N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-keto-chromene-3-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C22H18N2O3S/c1-2-6-13-7-5-8-14-11-16(22(26)27-19(13)14)20(25)24-21-17(12-23)15-9-3-4-10-18(15)28-21/h2,5,7-8,11H,1,3-4,6,9-10H2,(H,24,25)