S-phenethyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carbothioate

Systemtic Name: S-phenethyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carbothioate Openeye Name: S-phenethyl 7-chloro-2,4-dioxo-1H-quinoline-3-carbothioate CAS Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carbothioic acid S-phenethyl ester IUPAC Name: S-phenethyl 7-chloro-2,4-dioxo-1H-quinoline-3-carbothioate Traditional Name: 7-chloro-2,4-diketo-1H-quinoline-3-carbothioic acid S-phenethyl ester Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSC(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCSC(=O)C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C18H14ClNO3S/c19-12-6-7-13-14(10-12)20-17(22)15(16(13)21)18(23)24-9-8-11-4-2-1-3-5-11/h1-7,10,15H,8-9H2,(H,20,22)