3-[(2-methoxyphenyl)methylsulfanyl]azepin-2-imine

Systemtic Name: 3-[(2-methoxyphenyl)methylsulfanyl]azepin-2-imine Openeye Name: 3-[(2-methoxyphenyl)methylsulfanyl]azepin-2-imine CAS Name: 3-[(2-methoxyphenyl)methylthio]-2-azepinimine IUPAC Name: 3-[(2-methoxyphenyl)methylsulfanyl]azepin-2-imine Traditional Name: [3-(o-anisylthio)azepin-2-ylidene]amine Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CSC2=CC=CC=NC2=N

Isomeric SMILES

COC1=CC=CC=C1CSC2=CC=CC=NC2=N

InChI

InChI=1S/C14H14N2OS/c1-17-12-7-3-2-6-11(12)10-18-13-8-4-5-9-16-14(13)15/h2-9,15H,10H2,1H3