methyl (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-methylsulfanyl-prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-(methylthio)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-methylsulfanylprop-2-enoate Traditional Name: (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-3-(methylthio)acrylic acid methyl ester Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(NC1=C(C2=C(S1)CCCC2)C#N)SC)C#N

Isomeric SMILES

COC(=O)/C(=C(\NC1=C(C2=C(S1)CCCC2)C#N)/SC)/C#N

InChI

InChI=1S/C15H15N3O2S2/c1-20-15(19)11(8-17)13(21-2)18-14-10(7-16)9-5-3-4-6-12(9)22-14/h18H,3-6H2,1-2H3/b13-11+