(2E)-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-prop-2-ynyl-ethanamide

Systemtic Name: (2E)-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-prop-2-ynyl-ethanamide Openeye Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-prop-2-ynyl-acetamide CAS Name: (2E)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-prop-2-ynylacetamide IUPAC Name: (2E)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-prop-2-ynylacetamide Traditional Name: (2E)-2-(4-allyl-3-keto-1,4-benzothiazin-2-ylidene)-N-propargyl-acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC(=CC(=O)NCC#C)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2S/C(=C/C(=O)NCC#C)/C1=O

InChI

InChI=1S/C16H14N2O2S/c1-3-9-17-15(19)11-14-16(20)18(10-4-2)12-7-5-6-8-13(12)21-14/h1,4-8,11H,2,9-10H2,(H,17,19)/b14-11+