8-methoxy-N-prop-2-enyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: 8-methoxy-N-prop-2-enyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-allyl-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: 8-methoxy-N-prop-2-enyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: 8-methoxy-N-prop-2-enyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-allyl-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCC=C)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCC=C)C=C1

InChI

InChI=1S/C17H17NO2S/c1-3-8-18-17(19)15-9-12-5-4-11-6-7-13(20-2)10-14(11)16(12)21-15/h3,6-7,9-10H,1,4-5,8H2,2H3,(H,18,19)