prop-2-enyl N-[2-[[6-(4-hydroxyiminopentanoylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate

Systemtic Name: prop-2-enyl N-[2-[[6-(4-hydroxyiminopentanoylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate Openeye Name: allyl N-[2-[[6-(4-hydroxyiminopentanoylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate CAS Name: N-[2-[[6-[(4-hydroxyimino-1-oxopentyl)amino]-1,3-benzothiazol-2-yl]thio]ethyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-[[6-(4-hydroxyiminopentanoylamino)-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate Traditional Name: N-[2-[[6-(4-hydroximinopentanoylamino)-1,3-benzothiazol-2-yl]thio]ethyl]carbamic acid allyl ester Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCNC(=O)OCC=C

Isomeric SMILES

CC(=NO)CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCNC(=O)OCC=C

InChI

InChI=1S/C18H22N4O4S2/c1-3-9-26-17(24)19-8-10-27-18-21-14-6-5-13(11-15(14)28-18)20-16(23)7-4-12(2)22-25/h3,5-6,11,25H,1,4,7-10H2,2H3,(H,19,24)(H,20,23)