N-(1,3-benzothiazol-2-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H13N3OS2 MolecularWeight: 375.46672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3OS2/c1-11-6-7-12-9-13-10-17(25-19(13)21-15(12)8-11)18(24)23-20-22-14-4-2-3-5-16(14)26-20/h2-10H,1H3,(H,22,23,24)