methyl 5-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 5-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 5-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]thiophene-2-carboxylate CAS Name: 5-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]thiophene-2-carboxylate Traditional Name: 5-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C18H17NO6S MolecularWeight: 375.39568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC3=CC=C(S3)C(=O)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC3=CC=C(S3)C(=O)OC

InChI

InChI=1S/C18H17NO6S/c1-22-12-9-11(10-13-17(12)25-8-7-24-13)3-5-15(20)19-16-6-4-14(26-16)18(21)23-2/h3-6,9-10H,7-8H2,1-2H3,(H,19,20)/b5-3+