methyl 2-[[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)/C=C\C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H17NO5S/c1-10-11(2)25-17(16(10)18(21)22-3)19-15(20)7-5-12-4-6-13-14(8-12)24-9-23-13/h4-8H,9H2,1-3H3,(H,19,20)/b7-5-