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

Systemtic Name: 8-methyl-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole Openeye Name: 8-methyl-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole CAS Name: 8-methyl-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole IUPAC Name: 8-methyl-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole Traditional Name: 8-methyl-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=NC(=CN23)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=NC(=CN23)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O2S/c1-10-4-2-7-14-15(10)18-9-13(17-16(18)22-14)11-5-3-6-12(8-11)19(20)21/h2-9H,1H3