[(E,4E)-4-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-ylidene)but-2-enyl] ethanoate

Systemtic Name: [(E,4E)-4-(4-methyl-3-oxidanylidene-1,4-benzothiazin-2-ylidene)but-2-enyl] ethanoate Openeye Name: [(E,4E)-4-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)but-2-enyl] acetate CAS Name: acetic acid [(E,4E)-4-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)but-2-enyl] ester IUPAC Name: [(E,4E)-4-(4-methyl-3-oxo-1,4-benzothiazin-2-ylidene)but-2-enyl] acetate Traditional Name: acetic acid [(E,4E)-4-(3-keto-4-methyl-1,4-benzothiazin-2-ylidene)but-2-enyl] ester Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC=C1C(=O)N(C2=CC=CC=C2S1)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3S/c1-11(17)19-10-6-5-9-14-15(18)16(2)12-7-3-4-8-13(12)20-14/h3-9H,10H2,1-2H3/b6-5+,14-9+