ethyl 1-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxylate

Systemtic Name: ethyl 1-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxylate Openeye Name: ethyl 1-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxylate CAS Name: 1-(3-nitrophenyl)-6-imidazo[2,1-b][1,3]benzothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxylate Traditional Name: 1-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxylic acid ethyl ester Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4S/c1-2-25-17(22)12-6-7-14-16(9-12)26-18-19-10-15(20(14)18)11-4-3-5-13(8-11)21(23)24/h3-10H,2H2,1H3