N-(1,3-benzothiazol-2-yl)-4-chloranyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H10ClN3OS2 MolecularWeight: 395.8852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=NC5=CC=CC=C5S4)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=NC5=CC=CC=C5S4)C(=N2)Cl

InChI

InChI=1S/C19H10ClN3OS2/c20-17-11-9-15(25-16(11)10-5-1-2-6-12(10)21-17)18(24)23-19-22-13-7-3-4-8-14(13)26-19/h1-9H,(H,22,23,24)