(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-nitrophenyl)methanone

Systemtic Name: (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-nitrophenyl)methanone Openeye Name: (6-methylimidazo[2,1-b]thiazol-5-yl)-(4-nitrophenyl)methanone CAS Name: (6-methyl-5-imidazo[2,1-b]thiazolyl)-(4-nitrophenyl)methanone IUPAC Name: (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-nitrophenyl)methanone Traditional Name: (6-methylimidazo[2,1-b]thiazol-5-yl)-(4-nitrophenyl)methanone Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3S/c1-8-11(15-6-7-20-13(15)14-8)12(17)9-2-4-10(5-3-9)16(18)19/h2-7H,1H3