N-[[2-[2-(aminocarbamoyl)aziridin-1-yl]-3-diazanyl-3-oxidanylidene-propyl]sulfanylhydrazinylidene]benzamide

Systemtic Name: N-[[2-[2-(aminocarbamoyl)aziridin-1-yl]-3-diazanyl-3-oxidanylidene-propyl]sulfanylhydrazinylidene]benzamide Openeye Name: N-[[2-[2-(hydrazinecarbonyl)aziridin-1-yl]-3-hydrazino-3-oxo-propyl]sulfanylhydrazono]benzamide CAS Name: N-[[[2-[2-(hydrazinecarbonyl)-1-aziridinyl]-3-hydrazinyl-3-oxopropyl]thio]hydrazinylidene]benzamide IUPAC Name: N-[[2-[2-(hydrazinecarbonyl)aziridin-1-yl]-3-hydrazinyl-3-oxopropyl]sulfanylhydrazinylidene]benzamide Traditional Name: N-[[[2-(2-carbazoylethylenimin-1-yl)-3-hydrazino-3-keto-propyl]thio]hydrazono]benzamide Formula: C13H18N8O3S MolecularWeight: 366.39882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(CSNN=NC(=O)C2=CC=CC=C2)C(=O)NN)C(=O)NN

Isomeric SMILES

C1C(N1C(CSNN=NC(=O)C2=CC=CC=C2)C(=O)NN)C(=O)NN

InChI

InChI=1S/C13H18N8O3S/c14-16-12(23)9-6-21(9)10(13(24)17-15)7-25-20-19-18-11(22)8-4-2-1-3-5-8/h1-5,9-10H,6-7,14-15H2,(H,16,23)(H,17,24)(H,18,20,22)