7,9,9-trimethyl-5a,6-dihydropyrido[2,1-b][1,3]benzothiazin-11-one

Systemtic Name: 7,9,9-trimethyl-5a,6-dihydropyrido[2,1-b][1,3]benzothiazin-11-one Openeye Name: 7,9,9-trimethyl-5a,6-dihydropyrido[2,1-b][1,3]benzothiazin-11-one CAS Name: 7,9,9-trimethyl-5a,6-dihydropyrido[2,1-b][1,3]benzothiazin-11-one IUPAC Name: 7,9,9-trimethyl-5a,6-dihydropyrido[2,1-b][1,3]benzothiazin-11-one Traditional Name: 7,9,9-trimethyl-5a,6-dihydropyrido[2,1-b][1,3]benzothiazin-11-one Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N2C(C1)SC3=CC=CC=C3C2=O)(C)C

Isomeric SMILES

CC1=CC(N2C(C1)SC3=CC=CC=C3C2=O)(C)C

InChI

InChI=1S/C15H17NOS/c1-10-8-13-16(15(2,3)9-10)14(17)11-6-4-5-7-12(11)18-13/h4-7,9,13H,8H2,1-3H3