6-chloranyl-1-methyl-4-oxidanylidene-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-1-methyl-4-oxidanylidene-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid Openeye Name: 6-chloro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid CAS Name: 6-chloro-1-methyl-4-oxo-7-(1-piperazinyl)-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid IUPAC Name: 6-chloro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid Traditional Name: 6-chloro-4-keto-1-methyl-7-piperazino-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)Cl)N4CCNCC4

Isomeric SMILES

CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)Cl)N4CCNCC4

InChI

InChI=1S/C16H16ClN3O3S/c1-8-20-11-7-12(19-4-2-18-3-5-19)10(17)6-9(11)14(21)13(16(22)23)15(20)24-8/h6-8,18H,2-5H2,1H3,(H,22,23)