4-chloranyl-N'-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]benzohydrazide Formula: C19H13ClN4O3S2 MolecularWeight: 444.91452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O3S2/c20-12-5-3-11(4-6-12)17(26)23-22-15(25)8-24-10-21-18-16(19(24)27)13(9-29-18)14-2-1-7-28-14/h1-7,9-10H,8H2,(H,22,25)(H,23,26)