1-chloranyl-4-ethenyl-benzene; 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide

Systemtic Name: 1-chloranyl-4-ethenyl-benzene; 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide Openeye Name: 1-chloro-4-vinyl-benzene; 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide CAS Name: 1-chloro-4-ethenylbenzene; 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetohydrazide IUPAC Name: 1-chloro-4-ethenylbenzene; 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetohydrazide Traditional Name: 1-chloro-4-vinyl-benzene; 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NN)C.C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NN)C.C=CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H12N4O2S.C8H7Cl/c1-5-6(2)17-9-8(5)10(16)14(4-12-9)3-7(15)13-11;1-2-7-3-5-8(9)6-4-7/h4H,3,11H2,1-2H3,(H,13,15);2-6H,1H2