6-azanyl-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-sulfanylidene-pyran-3-carbonitrile

Systemtic Name: 6-azanyl-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-sulfanylidene-pyran-3-carbonitrile Openeye Name: 6-amino-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-thioxo-pyran-3-carbonitrile CAS Name: 6-amino-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-sulfanylidene-3-pyrancarbonitrile IUPAC Name: 6-amino-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-sulfanylidenepyran-3-carbonitrile Traditional Name: 6-amino-2-(4-chlorophenyl)-5-[ethoxy(phenyl)phosphoryl]-4-thioxo-pyran-3-carbonitrile Formula: C20H16ClN2O3PS MolecularWeight: 430.844401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1)C2=C(OC(=C(C2=S)C#N)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCOP(=O)(C1=CC=CC=C1)C2=C(OC(=C(C2=S)C#N)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H16ClN2O3PS/c1-2-25-27(24,15-6-4-3-5-7-15)18-19(28)16(12-22)17(26-20(18)23)13-8-10-14(21)11-9-13/h3-11H,2,23H2,1H3