5,8,9-trimethyl-7,10-dihydro-6aH-thiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one

Systemtic Name: 5,8,9-trimethyl-7,10-dihydro-6aH-thiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one Openeye Name: 5,8,9-trimethyl-7,10-dihydro-6aH-thiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one CAS Name: 5,8,9-trimethyl-7,10-dihydro-6aH-thiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one IUPAC Name: 5,8,9-trimethyl-7,10-dihydro-6aH-thiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one Traditional Name: 5,8,9-trimethyl-7,10-dihydro-6aH-thiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one Formula: C15H18NOS+ MolecularWeight: 260.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C[S+]2C(C1)C(=O)N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C[S+]2C(C1)C(=O)N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C15H18NOS/c1-10-8-14-15(17)16(3)12-6-4-5-7-13(12)18(14)9-11(10)2/h4-7,14H,8-9H2,1-3H3/q+1