2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: 2-[(2Z)-3-oxo-2-(phenylmethylene)-1,4-benzothiazin-4-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2Z)-2-benzal-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2S/C(=C\C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H18N2O2S/c1-2-12-21-19(23)14-22-16-10-6-7-11-17(16)25-18(20(22)24)13-15-8-4-3-5-9-15/h2-11,13H,1,12,14H2,(H,21,23)/b18-13-