10-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium

Systemtic Name: 10-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium Openeye Name: 10-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium CAS Name: 10-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium IUPAC Name: 10-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium Traditional Name: 10-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium Formula: C16H11N2O2S+ MolecularWeight: 295.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=[N+]2C4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=[N+]2C4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N2O2S/c1-10-2-6-15-14(8-10)17-13-5-4-12(18(19)20)9-11(13)3-7-16(17)21-15/h2-9H,1H3/q+1