3-(1,3-benzothiazol-2-ylsulfanyl)-6-chloranyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-6-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-(1,3-benzothiazol-2-ylthio)-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-6-chloro-4-phenyl-carbostyril Formula: C22H13ClN2OS2 MolecularWeight: 420.93442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H13ClN2OS2/c23-14-10-11-16-15(12-14)19(13-6-2-1-3-7-13)20(21(26)24-16)28-22-25-17-8-4-5-9-18(17)27-22/h1-12H,(H,24,26)