3-chloranyl-6-[ethoxy(1-hydroxyethyl)amino]-4,5-bis(phenylsulfanyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-chloranyl-6-[ethoxy(1-hydroxyethyl)amino]-4,5-bis(phenylsulfanyl)benzene-1,2-dicarbonitrile Openeye Name: 3-chloro-6-[ethoxy(1-hydroxyethyl)amino]-4,5-bis(phenylsulfanyl)phthalonitrile CAS Name: 3-chloro-6-[ethoxy(1-hydroxyethyl)amino]-4,5-bis(phenylthio)benzene-1,2-dicarbonitrile IUPAC Name: 3-chloro-6-[ethoxy(1-hydroxyethyl)amino]-4,5-bis(phenylsulfanyl)benzene-1,2-dicarbonitrile Traditional Name: 3-chloro-6-[ethoxy(1-hydroxyethyl)amino]-4,5-bis(phenylthio)phthalonitrile Formula: C24H20ClN3O2S2 MolecularWeight: 482.0175

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=C(C(=C(C(=C1C#N)C#N)Cl)SC2=CC=CC=C2)SC3=CC=CC=C3)C(C)O

Isomeric SMILES

CCON(C1=C(C(=C(C(=C1C#N)C#N)Cl)SC2=CC=CC=C2)SC3=CC=CC=C3)C(C)O

InChI

InChI=1S/C24H20ClN3O2S2/c1-3-30-28(16(2)29)22-20(15-27)19(14-26)21(25)23(31-17-10-6-4-7-11-17)24(22)32-18-12-8-5-9-13-18/h4-13,16,29H,3H2,1-2H3