3-methyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indole

Systemtic Name: 3-methyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indole Openeye Name: 3-methyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indole CAS Name: 3-methyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indole IUPAC Name: 3-methyl-10,10a-dihydro-1H-[1,4]thiazino[4,3-a]indole Traditional Name: 3-methyl-10,10a-dihydro-1H-[1,4]thiazin[4,3-a]indole Formula: C12H13NS MolecularWeight: 203.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(CC3=CC=CC=C32)CS1

Isomeric SMILES

CC1=CN2C(CC3=CC=CC=C32)CS1

InChI

InChI=1S/C12H13NS/c1-9-7-13-11(8-14-9)6-10-4-2-3-5-12(10)13/h2-5,7,11H,6,8H2,1H3