trimethyl-[(9-methyl-4-oxidanylidene-2,3,4a,9a-tetrahydrothiopyrano[2,3-b]indol-3-yl)methyl]azanium

Systemtic Name: trimethyl-[(9-methyl-4-oxidanylidene-2,3,4a,9a-tetrahydrothiopyrano[2,3-b]indol-3-yl)methyl]azanium Openeye Name: trimethyl-[(9-methyl-4-oxo-2,3,4a,9a-tetrahydrothiopyrano[2,3-b]indol-3-yl)methyl]ammonium CAS Name: trimethyl-[(9-methyl-4-oxo-2,3,4a,9a-tetrahydrothiopyrano[2,3-b]indol-3-yl)methyl]ammonium IUPAC Name: trimethyl-[(9-methyl-4-oxo-2,3,4a,9a-tetrahydrothiopyrano[2,3-b]indol-3-yl)methyl]azanium Traditional Name: (4-keto-9-methyl-2,3,4a,9a-tetrahydrothiopyran[2,3-b]indol-3-yl)methyl-trimethyl-ammonium Formula: C16H23N2OS+ MolecularWeight: 291.43162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C3=CC=CC=C31)C(=O)C(CS2)C[N+](C)(C)C

Isomeric SMILES

CN1C2C(C3=CC=CC=C31)C(=O)C(CS2)C[N+](C)(C)C

InChI

InChI=1S/C16H23N2OS/c1-17-13-8-6-5-7-12(13)14-15(19)11(9-18(2,3)4)10-20-16(14)17/h5-8,11,14,16H,9-10H2,1-4H3/q+1