6-methoxy-5,7-bis(methylsulfanyl)-2,3-dihydro-1,4-thiazepine

Systemtic Name: 6-methoxy-5,7-bis(methylsulfanyl)-2,3-dihydro-1,4-thiazepine Openeye Name: 6-methoxy-5,7-bis(methylsulfanyl)-2,3-dihydro-1,4-thiazepine CAS Name: 6-methoxy-5,7-bis(methylthio)-2,3-dihydro-1,4-thiazepine IUPAC Name: 6-methoxy-5,7-bis(methylsulfanyl)-2,3-dihydro-1,4-thiazepine Traditional Name: 6-methoxy-5,7-bis(methylthio)-2,3-dihydro-1,4-thiazepine Formula: C8H13NOS3 MolecularWeight: 235.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SCCN=C1SC)SC

Isomeric SMILES

COC1=C(SCCN=C1SC)SC

InChI

InChI=1S/C8H13NOS3/c1-10-6-7(11-2)9-4-5-13-8(6)12-3/h4-5H2,1-3H3