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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H15N3O3S2 MolecularWeight: 421.4921

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C21H15N3O3S2/c1-24-15-6-4-3-5-12(15)18-13(20(24)26)10-17(28-18)19(25)23-21-22-14-8-7-11(27-2)9-16(14)29-21/h3-10H,1-2H3,(H,22,23,25)