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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzothiazole-6-carboxamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H12N4O2S2/c1-2-10-6-11-15(24-10)17-7-20(16(11)22)19-14(21)9-3-4-12-13(5-9)23-8-18-12/h3-8H,2H2,1H3,(H,19,21)