N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2H-benzotriazole-5-carboxamide

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2H-benzotriazole-5-carboxamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2H-benzotriazole-5-carboxamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2H-benzotriazole-5-carboxamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2H-benzotriazole-5-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2H-benzotriazole-5-carboxamide Formula: C19H12N6O2S MolecularWeight: 388.40258

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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=NNN=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C19H12N6O2S/c26-17(12-6-7-14-15(8-12)22-24-21-14)23-25-10-20-18-16(19(25)27)13(9-28-18)11-4-2-1-3-5-11/h1-10H,(H,23,26)(H,21,22,24)