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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate
CAS Name:(Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Traditional Name:(Z)-2,3-bis(2-thienyl)acrylic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C17H14N2O4S2
MolecularWeight: 374.43406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3


InChI

InChI=1S/C17H14N2O4S2/c1-11-8-15(19-23-11)18-16(20)10-22-17(21)13(14-5-3-7-25-14)9-12-4-2-6-24-12/h2-9H,10H2,1H3,(H,18,19,20)/b13-9+


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