2-azanyl-4-methoxy-5-methylsulfanyl-benzenecarbonitrile

Systemtic Name: 2-azanyl-4-methoxy-5-methylsulfanyl-benzenecarbonitrile Openeye Name: 2-amino-4-methoxy-5-methylsulfanyl-benzonitrile CAS Name: 2-amino-4-methoxy-5-(methylthio)benzonitrile IUPAC Name: 2-amino-4-methoxy-5-methylsulfanylbenzonitrile Traditional Name: 2-amino-4-methoxy-5-(methylthio)benzonitrile Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)C#N)SC

Isomeric SMILES

COC1=C(C=C(C(=C1)N)C#N)SC

InChI

InChI=1S/C9H10N2OS/c1-12-8-4-7(11)6(5-10)3-9(8)13-2/h3-4H,11H2,1-2H3