(E)-2-cyano-N-(4-cyano-7-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-cyano-7-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-cyano-7-methyl-1-thioxo-5,6,7,8-tetrahydroisothiochromen-3-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-cyano-7-methyl-1-sulfanylidene-5,6,7,8-tetrahydro-2-benzothiopyran-3-yl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-cyano-7-methyl-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromen-3-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-cyano-7-methyl-1-thioxo-5,6,7,8-tetrahydroisothiochromen-3-yl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C3=C(CC(CC3)C)C(=S)S2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C3=C(CC(CC3)C)C(=S)S2)C#N)OC

InChI

InChI=1S/C24H23N3O3S2/c1-4-30-20-8-6-15(11-21(20)29-3)10-16(12-25)22(28)27-23-19(13-26)17-7-5-14(2)9-18(17)24(31)32-23/h6,8,10-11,14H,4-5,7,9H2,1-3H3,(H,27,28)/b16-10+