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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-quinolylsulfanyl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-quinolinylthio)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-quinolin-2-ylsulfanylpropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-quinolylthio)propionamide Formula: C19H14ClN3OS2 MolecularWeight: 399.91696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3OS2/c20-13-6-7-15-16(11-13)26-19(22-15)23-17(24)9-10-25-18-8-5-12-3-1-2-4-14(12)21-18/h1-8,11H,9-10H2,(H,22,23,24)