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prop-2-enyl N-[4-[(Z)-C-methanoyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]carbamate

prop-2-enyl N-[4-[(Z)-C-methanoyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]carbamate

Systemtic Name:prop-2-enyl N-[4-[(Z)-C-methanoyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]carbamate
Openeye Name:allyl N-[4-[(Z)-C-formyl-N-methoxy-carbonimidoyl]thiazol-2-yl]carbamate
CAS Name:N-[4-[(1Z)-1-methoxyimino-2-oxoethyl]-2-thiazolyl]carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N-[4-[(Z)-C-formyl-N-methoxycarbonimidoyl]-1,3-thiazol-2-yl]carbamate
Traditional Name:N-[4-[(Z)-C-formyl-N-methoxy-carbonimidoyl]thiazol-2-yl]carbamic acid allyl ester
Formula: C10H11N3O4S
MolecularWeight: 269.27704
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=O)C1=CSC(=N1)NC(=O)OCC=C


Isomeric SMILES

CO/N=C(\C=O)/C1=CSC(=N1)NC(=O)OCC=C


InChI

InChI=1S/C10H11N3O4S/c1-3-4-17-10(15)12-9-11-8(6-18-9)7(5-14)13-16-2/h3,5-6H,1,4H2,2H3,(H,11,12,15)/b13-7+


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