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methyl 5-[(E)-3-[(2-methoxycarbonylthiophen-3-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate

methyl 5-[(E)-3-[(2-methoxycarbonylthiophen-3-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate

Systemtic Name:methyl 5-[(E)-3-[(2-methoxycarbonylthiophen-3-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate
Openeye Name:methyl 5-[(E)-3-[(2-methoxycarbonyl-3-thienyl)amino]-3-oxo-prop-1-enyl]-2-methyl-furan-3-carboxylate
CAS Name:5-[(E)-3-[(2-methoxycarbonyl-3-thiophenyl)amino]-3-oxoprop-1-enyl]-2-methyl-3-furancarboxylic acid methyl ester
IUPAC Name:methyl 5-[(E)-3-[(2-methoxycarbonylthiophen-3-yl)amino]-3-oxoprop-1-enyl]-2-methylfuran-3-carboxylate
Traditional Name:5-[(E)-3-[(2-carbomethoxy-3-thienyl)amino]-3-keto-prop-1-enyl]-2-methyl-furan-3-carboxylic acid methyl ester
Formula: C16H15NO6S
MolecularWeight: 349.3584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=CC(=O)NC2=C(SC=C2)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=C(C=C(O1)/C=C/C(=O)NC2=C(SC=C2)C(=O)OC)C(=O)OC


InChI

InChI=1S/C16H15NO6S/c1-9-11(15(19)21-2)8-10(23-9)4-5-13(18)17-12-6-7-24-14(12)16(20)22-3/h4-8H,1-3H3,(H,17,18)/b5-4+


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