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

Systemtic Name: 10-chloranyl-2-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium Openeye Name: 10-chloro-2-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium CAS Name: 10-chloro-2-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium IUPAC Name: 10-chloro-2-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium Traditional Name: 10-chloro-2-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium Formula: C16H10ClN2O2S+ MolecularWeight: 329.7808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC3=[N+](C2=C1)C4=C(S3)C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=CC3=[N+](C2=C1)C4=C(S3)C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN2O2S/c1-9-6-13-10(7-12(9)19(20)21)2-5-16-18(13)14-8-11(17)3-4-15(14)22-16/h2-8H,1H3/q+1