4-methyl-3-(1-methylindol-2-yl)-1,4-thiazinane 1-oxide

Systemtic Name: 4-methyl-3-(1-methylindol-2-yl)-1,4-thiazinane 1-oxide Openeye Name: 4-methyl-3-(1-methylindol-2-yl)-1,4-thiazinane 1-oxide CAS Name: 4-methyl-3-(1-methyl-2-indolyl)-1,4-thiazinane 1-oxide IUPAC Name: 4-methyl-3-(1-methylindol-2-yl)-1,4-thiazinane 1-oxide Traditional Name: 4-methyl-3-(1-methylindol-2-yl)-1,4-thiazinane 1-oxide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCS(=O)CC1C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CN1CCS(=O)CC1C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C14H18N2OS/c1-15-7-8-18(17)10-14(15)13-9-11-5-3-4-6-12(11)16(13)2/h3-6,9,14H,7-8,10H2,1-2H3