2-azanyl-4-[4-[(2-chloranylphenoxy)methyl]-5-ethyl-thiophen-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(2-chloranylphenoxy)methyl]-5-ethyl-thiophen-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[4-[(2-chlorophenoxy)methyl]-5-ethyl-2-thienyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(2-chlorophenoxy)methyl]-5-ethyl-2-thiophenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(2-chlorophenoxy)methyl]-5-ethylthiophen-2-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-[4-[(2-chlorophenoxy)methyl]-5-ethyl-2-thienyl]-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)COC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=C(C=C(S1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-2-19-13(12-28-17-8-4-3-6-15(17)24)10-20(30-19)21-14(11-25)23(26)29-18-9-5-7-16(27)22(18)21/h3-4,6,8,10,21H,2,5,7,9,12,26H2,1H3