3-chloranyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)benzothiophene-2-carboxamide Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H12ClN3O2S2/c1-2-9-7-11-16(24-9)19-8-21(17(11)23)20-15(22)14-13(18)10-5-3-4-6-12(10)25-14/h3-8H,2H2,1H3,(H,20,22)