N-[1-oxidanylidene-1-[[(E)-3-thiophen-3-ylprop-2-enyl]amino]propan-2-yl]carbamate

Systemtic Name: N-[1-oxidanylidene-1-[[(E)-3-thiophen-3-ylprop-2-enyl]amino]propan-2-yl]carbamate Openeye Name: N-[1-methyl-2-oxo-2-[[(E)-3-(3-thienyl)allyl]amino]ethyl]carbamate CAS Name: N-[1-oxo-1-[[(E)-3-(3-thiophenyl)prop-2-enyl]amino]propan-2-yl]carbamate IUPAC Name: N-[1-oxo-1-[[(E)-3-thiophen-3-ylprop-2-enyl]amino]propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[[(E)-3-(3-thienyl)allyl]amino]ethyl]carbamate Formula: C11H13N2O3S- MolecularWeight: 253.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=CC1=CSC=C1)NC(=O)[O-]

Isomeric SMILES

CC(C(=O)NC/C=C/C1=CSC=C1)NC(=O)[O-]

InChI

InChI=1S/C11H14N2O3S/c1-8(13-11(15)16)10(14)12-5-2-3-9-4-6-17-7-9/h2-4,6-8,13H,5H2,1H3,(H,12,14)(H,15,16)/p-1/b3-2+