6-methoxy-2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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