5,6a,8,9-tetramethyl-7,10-dihydrothiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one

Systemtic Name: 5,6a,8,9-tetramethyl-7,10-dihydrothiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one Openeye Name: 5,6a,8,9-tetramethyl-7,10-dihydrothiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one CAS Name: 5,6a,8,9-tetramethyl-7,10-dihydrothiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one IUPAC Name: 5,6a,8,9-tetramethyl-7,10-dihydrothiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one Traditional Name: 5,6a,8,9-tetramethyl-7,10-dihydrothiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one Formula: C16H20NOS+ MolecularWeight: 274.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C[S+]2C3=CC=CC=C3N(C(=O)C2(C1)C)C)C

Isomeric SMILES

CC1=C(C[S+]2C3=CC=CC=C3N(C(=O)C2(C1)C)C)C

InChI

InChI=1S/C16H20NOS/c1-11-9-16(3)15(18)17(4)13-7-5-6-8-14(13)19(16)10-12(11)2/h5-8H,9-10H2,1-4H3/q+1