2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-5-nitro-1,3-thiazole

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-5-nitro-1,3-thiazole Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-5-nitro-thiazole CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-5-nitrothiazole IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-5-nitro-1,3-thiazole Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-5-nitro-thiazole Formula: C13H7Cl2N3O3S MolecularWeight: 356.18398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC3=NC=C(S3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC3=NC=C(S3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H7Cl2N3O3S/c1-6-2-3-7-8(14)4-9(15)12(11(7)17-6)21-13-16-5-10(22-13)18(19)20/h2-5H,1H3