3-azanyl-6-methoxy-N-(1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methoxy-N-(1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methoxy-N-thiazol-2-yl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methoxy-N-(2-thiazolyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methoxy-N-(1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methoxy-N-thiazol-2-yl-thieno[2,3-b]quinoline-2-carboxamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NC=CS4

InChI

InChI=1S/C16H12N4O2S2/c1-22-9-2-3-11-8(6-9)7-10-12(17)13(24-15(10)19-11)14(21)20-16-18-4-5-23-16/h2-7H,17H2,1H3,(H,18,20,21)