(3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-thiophen-2-yl-quinolin-2-one

Systemtic Name: (3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-thiophen-2-yl-quinolin-2-one Openeye Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(2-thienyl)quinolin-2-one CAS Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-thiophen-2-yl-2-quinolinone IUPAC Name: (3Z)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-thiophen-2-ylquinolin-2-one Traditional Name: (3Z)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)-4-(2-thienyl)carbostyril Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CS4)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CS4)/ON1

InChI

InChI=1S/C17H11ClN2O2S/c1-9-7-13(22-20-9)16-15(14-3-2-6-23-14)11-8-10(18)4-5-12(11)19-17(16)21/h2-8,20H,1H3/b16-13-