N-prop-2-enyl-1-benzothiophene-3-carboxamide

Systemtic Name: N-prop-2-enyl-1-benzothiophene-3-carboxamide Openeye Name: N-allylbenzothiophene-3-carboxamide CAS Name: N-prop-2-enyl-1-benzothiophene-3-carboxamide IUPAC Name: N-prop-2-enyl-1-benzothiophene-3-carboxamide Traditional Name: N-allylbenzothiophene-3-carboxamide Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CSC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C12H11NOS/c1-2-7-13-12(14)10-8-15-11-6-4-3-5-9(10)11/h2-6,8H,1,7H2,(H,13,14)