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

Systemtic Name: (3Z)-4-(1-benzothiophen-2-yl)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3Z)-4-(benzothiophen-2-yl)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3Z)-4-(1-benzothiophen-2-yl)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3Z)-4-(1-benzothiophen-2-yl)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3Z)-4-(benzothiophen-2-yl)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)carbostyril Formula: C21H13ClN2O2S MolecularWeight: 392.85812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC5=CC=CC=C5S4)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC5=CC=CC=C5S4)/ON1

InChI

InChI=1S/C21H13ClN2O2S/c1-11-8-16(26-24-11)20-19(18-9-12-4-2-3-5-17(12)27-18)14-10-13(22)6-7-15(14)23-21(20)25/h2-10,24H,1H3/b20-16-