2-azanyl-4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methyl-thiophen-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methyl-thiophen-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methyl-2-thienyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[4-[[(4-chlorophenyl)thio]methyl]-5-methyl-2-thiophenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methylthiophen-2-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-[[(4-chlorophenyl)thio]methyl]-5-methyl-2-thienyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C24H23ClN2O2S2 MolecularWeight: 471.03462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(S1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2S2/c1-13-14(12-30-16-6-4-15(25)5-7-16)8-20(31-13)21-17(11-26)23(27)29-19-10-24(2,3)9-18(28)22(19)21/h4-8,21H,9-10,12,27H2,1-3H3