1-oxidanylidene-N-prop-2-enyl-isothiochromene-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-prop-2-enyl-isothiochromene-3-carboxamide Openeye Name: N-allyl-1-oxo-isothiochromene-3-carboxamide CAS Name: 1-oxo-N-prop-2-enyl-2-benzothiopyran-3-carboxamide IUPAC Name: 1-oxo-N-prop-2-enylisothiochromene-3-carboxamide Traditional Name: N-allyl-1-keto-isothiochromene-3-carboxamide Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=CC=CC=C2C(=O)S1

Isomeric SMILES

C=CCNC(=O)C1=CC2=CC=CC=C2C(=O)S1

InChI

InChI=1S/C13H11NO2S/c1-2-7-14-12(15)11-8-9-5-3-4-6-10(9)13(16)17-11/h2-6,8H,1,7H2,(H,14,15)