N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1,3-benzothiazole-6-carboxamide Formula: C20H12N4O2S2 MolecularWeight: 404.46488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C20H12N4O2S2/c25-18(13-6-7-15-16(8-13)28-11-22-15)23-24-10-21-19-17(20(24)26)14(9-27-19)12-4-2-1-3-5-12/h1-11H,(H,23,25)