[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CSC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H15N3O4S2/c1-2-7-16-14(21)18-12(19)8-22-13(20)9-23-15-17-10-5-3-4-6-11(10)24-15/h2-6H,1,7-9H2,(H2,16,18,19,21)