2-(3,4-dimethylphenyl)-1-methyl-6-nitro-imidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 2-(3,4-dimethylphenyl)-1-methyl-6-nitro-imidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(3,4-dimethylphenyl)-1-methyl-6-nitro-imidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(3,4-dimethylphenyl)-1-methyl-6-nitroimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(3,4-dimethylphenyl)-1-methyl-6-nitroimidazo[2,1-b][1,3]benzothiazole Traditional Name: 2-(3,4-dimethylphenyl)-1-methyl-6-nitro-imidazo[2,1-b][1,3]benzothiazole Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(N3C4=C(C=C(C=C4)[N+](=O)[O-])SC3=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(N3C4=C(C=C(C=C4)[N+](=O)[O-])SC3=N2)C)C

InChI

InChI=1S/C18H15N3O2S/c1-10-4-5-13(8-11(10)2)17-12(3)20-15-7-6-14(21(22)23)9-16(15)24-18(20)19-17/h4-9H,1-3H3