6-chloranyl-3-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]-4-phenyl-carbostyril Formula: C25H19ClN4OS2 MolecularWeight: 491.02756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN=C(S2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN=C(S2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN4OS2/c26-18-11-12-20-19(15-18)21(17-9-5-2-6-10-17)22(23(31)28-20)32-25-30-29-24(33-25)27-14-13-16-7-3-1-4-8-16/h1-12,15H,13-14H2,(H,27,29)(H,28,31)