3-(2-methoxyethyl)-2-(1-methylindol-3-yl)-1,3-thiazinan-4-one

Systemtic Name: 3-(2-methoxyethyl)-2-(1-methylindol-3-yl)-1,3-thiazinan-4-one Openeye Name: 3-(2-methoxyethyl)-2-(1-methylindol-3-yl)-1,3-thiazinan-4-one CAS Name: 3-(2-methoxyethyl)-2-(1-methyl-3-indolyl)-1,3-thiazinan-4-one IUPAC Name: 3-(2-methoxyethyl)-2-(1-methylindol-3-yl)-1,3-thiazinan-4-one Traditional Name: 3-(2-methoxyethyl)-2-(1-methylindol-3-yl)-1,3-thiazinan-4-one Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CCS3)CCOC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CCS3)CCOC

InChI

InChI=1S/C16H20N2O2S/c1-17-11-13(12-5-3-4-6-14(12)17)16-18(8-9-20-2)15(19)7-10-21-16/h3-6,11,16H,7-10H2,1-2H3