4-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Formula: C20H12ClN3O2S2 MolecularWeight: 425.91118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C20H12ClN3O2S2/c1-26-10-6-7-14-15(8-10)28-20(23-14)24-19(25)16-9-12-17(27-16)11-4-2-3-5-13(11)22-18(12)21/h2-9H,1H3,(H,23,24,25)