7-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 7-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H14ClN3O3S2 MolecularWeight: 455.93716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C21H14ClN3O3S2/c1-25-15-7-10(22)3-5-12(15)18-13(20(25)27)9-17(29-18)19(26)24-21-23-14-6-4-11(28-2)8-16(14)30-21/h3-9H,1-2H3,(H,23,24,26)