6-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-ethyl-4-oxidanylidene-quinoline-3-carboximidate

Systemtic Name: 6-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-ethyl-4-oxidanylidene-quinoline-3-carboximidate Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-6-chloro-1-ethyl-4-oxo-quinoline-3-carboximidate CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-6-chloro-1-ethyl-4-oxo-3-quinolinecarboximidate IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-6-chloro-1-ethyl-4-oxoquinoline-3-carboximidate Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-6-chloro-1-ethyl-4-keto-quinoline-3-carboximidate Formula: C18H15ClN3O3S- MolecularWeight: 388.848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=NC3=NC(=C(S3)C(=O)C)C)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=NC3=NC(=C(S3)C(=O)C)C)[O-]

InChI

InChI=1S/C18H16ClN3O3S/c1-4-22-8-13(15(24)12-7-11(19)5-6-14(12)22)17(25)21-18-20-9(2)16(26-18)10(3)23/h5-8H,4H2,1-3H3,(H,20,21,25)/p-1