7-azanylidene-1,3-bis(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-pyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanylidene-1,3-bis(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 1,3-bis(4-chlorophenyl)-7-imino-4-oxo-2-thioxo-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 1,3-bis(4-chlorophenyl)-7-imino-4-oxo-2-sulfanylidene-6-pyrano[2,3-d]pyrimidinecarbonitrile IUPAC Name: 1,3-bis(4-chlorophenyl)-7-imino-4-oxo-2-sulfanylidenepyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 1,3-bis(4-chlorophenyl)-7-imino-4-keto-2-thioxo-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C20H10Cl2N4O2S MolecularWeight: 441.29

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=C(C(=N)O3)C#N)C(=O)N(C2=S)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=C(C(=N)O3)C#N)C(=O)N(C2=S)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H10Cl2N4O2S/c21-12-1-5-14(6-2-12)25-18(27)16-9-11(10-23)17(24)28-19(16)26(20(25)29)15-7-3-13(22)4-8-15/h1-9,24H