5-methyl-2,3-dihydro-[1]benzothiolo[3,2-f][1,4]thiazepine

Systemtic Name: 5-methyl-2,3-dihydro-[1]benzothiolo[3,2-f][1,4]thiazepine Openeye Name: 5-methyl-2,3-dihydrobenzothiopheno[3,2-f][1,4]thiazepine CAS Name: 5-methyl-2,3-dihydro-[1]benzothiolo[3,2-f][1,4]thiazepine IUPAC Name: 5-methyl-2,3-dihydro-[1]benzothiolo[3,2-f][1,4]thiazepine Traditional Name: 5-methyl-2,3-dihydrobenzothiopheno[3,2-f][1,4]thiazepine Formula: C12H11NS2 MolecularWeight: 233.35244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCSC2=C1C3=CC=CC=C3S2

Isomeric SMILES

CC1=NCCSC2=C1C3=CC=CC=C3S2

InChI

InChI=1S/C12H11NS2/c1-8-11-9-4-2-3-5-10(9)15-12(11)14-7-6-13-8/h2-5H,6-7H2,1H3