phenyl N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]carbamate

Systemtic Name: phenyl N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]carbamate Openeye Name: phenyl N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]carbamate CAS Name: N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]carbamate Traditional Name: N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]carbamic acid phenyl ester Formula: C18H11ClN4O2S2 MolecularWeight: 414.88854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C18H11ClN4O2S2/c19-11-6-7-13-14(10-11)20-9-8-15(13)26-18-23-22-16(27-18)21-17(24)25-12-4-2-1-3-5-12/h1-10H,(H,21,22,24)