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

Systemtic Name: 4-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Formula: C21H14ClN3O2S2 MolecularWeight: 439.93776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C21H14ClN3O2S2/c1-2-27-11-7-8-15-16(9-11)29-21(24-15)25-20(26)17-10-13-18(28-17)12-5-3-4-6-14(12)23-19(13)22/h3-10H,2H2,1H3,(H,24,25,26)