4-methyl-5-oxidanidyl-2,3-dihydrothieno[3,2-c]quinolin-5-ium

Systemtic Name: 4-methyl-5-oxidanidyl-2,3-dihydrothieno[3,2-c]quinolin-5-ium Openeye Name: 4-methyl-5-oxido-2,3-dihydrothieno[3,2-c]quinolin-5-ium CAS Name: 4-methyl-5-oxido-2,3-dihydrothieno[3,2-c]quinolin-5-ium IUPAC Name: 4-methyl-5-oxido-2,3-dihydrothieno[3,2-c]quinolin-5-ium Traditional Name: 4-methyl-5-oxido-2,3-dihydrothieno[3,2-c]quinolin-5-ium Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C3=C1CCS3)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C3=C1CCS3)[O-]

InChI

InChI=1S/C12H11NOS/c1-8-9-6-7-15-12(9)10-4-2-3-5-11(10)13(8)14/h2-5H,6-7H2,1H3