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

Systemtic Name: (2E)-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N,N-dipropyl-ethanamide Openeye Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N,N-dipropyl-acetamide CAS Name: (2E)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N,N-dipropylacetamide IUPAC Name: (2E)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N,N-dipropylacetamide Traditional Name: (2E)-2-(4-allyl-3-keto-1,4-benzothiazin-2-ylidene)-N,N-dipropyl-acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C=C1C(=O)N(C2=CC=CC=C2S1)CC=C

Isomeric SMILES

CCCN(CCC)C(=O)/C=C/1\C(=O)N(C2=CC=CC=C2S1)CC=C

InChI

InChI=1S/C19H24N2O2S/c1-4-11-20(12-5-2)18(22)14-17-19(23)21(13-6-3)15-9-7-8-10-16(15)24-17/h6-10,14H,3-5,11-13H2,1-2H3/b17-14+