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

Systemtic Name: 8-methoxy-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole Openeye Name: 8-methoxy-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole CAS Name: 8-methoxy-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole IUPAC Name: 8-methoxy-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole Traditional Name: 8-methoxy-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC3=NC(=CN23)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC=C1)SC3=NC(=CN23)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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