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

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-imidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(4-methoxyphenyl)-6-nitro-imidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(4-methoxyphenyl)-6-nitroimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(4-methoxyphenyl)-6-nitroimidazo[2,1-b][1,3]benzothiazole Traditional Name: 2-(4-methoxyphenyl)-6-nitro-imidazo[2,1-b][1,3]benzothiazole Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)[N+](=O)[O-])SC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)[N+](=O)[O-])SC3=N2

InChI

InChI=1S/C16H11N3O3S/c1-22-12-5-2-10(3-6-12)13-9-18-14-7-4-11(19(20)21)8-15(14)23-16(18)17-13/h2-9H,1H3