2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]thiophene-3-carboxamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C15H12N2O4S/c16-14(19)10-5-6-22-15(10)17-13(18)4-2-9-1-3-11-12(7-9)21-8-20-11/h1-7H,8H2,(H2,16,19)(H,17,18)/b4-2+