2-azanyl-4-(2-methoxyphenyl)-6-methylsulfanyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6-methylsulfanyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-6-methylsulfanyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6-(methylthio)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-6-methylsulfanylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)-6-(methylthio)isophthalonitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=C(C(=C2C#N)N)C#N)SC

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=C(C(=C2C#N)N)C#N)SC

InChI

InChI=1S/C16H13N3OS/c1-20-14-6-4-3-5-10(14)11-7-15(21-2)13(9-18)16(19)12(11)8-17/h3-7H,19H2,1-2H3