2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(2-diazanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(2-diazanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(2-hydrazino-2-oxo-ethyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(2-hydrazinyl-2-oxoethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(2-hydrazino-2-keto-ethyl)thiazol-2-yl]acetamide Formula: C14H13N5O2S3 MolecularWeight: 379.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NC(=CS3)CC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NC(=CS3)CC(=O)NN

InChI

InChI=1S/C14H13N5O2S3/c15-19-11(20)5-8-6-22-13(16-8)18-12(21)7-23-14-17-9-3-1-2-4-10(9)24-14/h1-4,6H,5,7,15H2,(H,19,20)(H,16,18,21)