(E)-N'-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-2-phenyl-ethenesulfonohydrazide

Systemtic Name: (E)-N'-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-2-phenyl-ethenesulfonohydrazide Openeye Name: (E)-N'-(4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)-2-phenyl-ethenesulfonohydrazide CAS Name: (E)-N'-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-2-phenylethenesulfonohydrazide IUPAC Name: (E)-N'-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)-2-phenylethenesulfonohydrazide Traditional Name: (E)-N'-(4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)-2-phenyl-ethenesulfonohydrazide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)NNS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)NNS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O3S2/c23-16-15-13-8-4-5-9-14(13)26-17(15)20-18(19-16)21-22-27(24,25)11-10-12-6-2-1-3-7-12/h1-3,6-7,10-11,22H,4-5,8-9H2,(H2,19,20,21,23)/b11-10+