N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-quinolylthio)acetamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3OS2/c19-12-6-7-14-15(9-12)25-18(21-14)22-16(23)10-24-17-8-5-11-3-1-2-4-13(11)20-17/h1-9H,10H2,(H,21,22,23)