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

Systemtic Name: 3-methyl-10,10a-dihydro-[1,4]thiazino[4,3-a]indole-1,4-dione Openeye Name: 3-methyl-10,10a-dihydro-[1,4]thiazino[4,3-a]indole-1,4-dione CAS Name: 3-methyl-10,10a-dihydro-[1,4]thiazino[4,3-a]indole-1,4-dione IUPAC Name: 3-methyl-10,10a-dihydro-[1,4]thiazino[4,3-a]indole-1,4-dione Traditional Name: 3-methyl-10,10a-dihydro-[1,4]thiazin[4,3-a]indole-1,4-quinone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C(CC3=CC=CC=C32)C(=O)S1

Isomeric SMILES

CC1C(=O)N2C(CC3=CC=CC=C32)C(=O)S1

InChI

InChI=1S/C12H11NO2S/c1-7-11(14)13-9-5-3-2-4-8(9)6-10(13)12(15)16-7/h2-5,7,10H,6H2,1H3