2-(prop-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(prop-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(prop-2-enoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-(1-oxoprop-2-enylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(prop-2-enoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-acrylamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

Isomeric SMILES

C=CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

InChI

InChI=1S/C12H14N2O2S/c1-2-9(15)14-12-10(11(13)16)7-5-3-4-6-8(7)17-12/h2H,1,3-6H2,(H2,13,16)(H,14,15)