[[(2E)-2-(1H-pyrrol-2-ylmethylidene)-1,4-benzothiazin-3-yl]amino] ethanoate

Systemtic Name: [[(2E)-2-(1H-pyrrol-2-ylmethylidene)-1,4-benzothiazin-3-yl]amino] ethanoate Openeye Name: [[(2E)-2-(1H-pyrrol-2-ylmethylene)-1,4-benzothiazin-3-yl]amino] acetate CAS Name: acetic acid [[(2E)-2-(1H-pyrrol-2-ylmethylidene)-1,4-benzothiazin-3-yl]amino] ester IUPAC Name: [[(2E)-2-(1H-pyrrol-2-ylmethylidene)-1,4-benzothiazin-3-yl]amino] acetate Traditional Name: acetic acid [[(2E)-2-(1H-pyrrol-2-ylmethylene)-1,4-benzothiazin-3-yl]amino] ester Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=NC2=CC=CC=C2SC1=CC3=CC=CN3

Isomeric SMILES

CC(=O)ONC\1=NC2=CC=CC=C2S/C1=C/C3=CC=CN3

InChI

InChI=1S/C15H13N3O2S/c1-10(19)20-18-15-14(9-11-5-4-8-16-11)21-13-7-3-2-6-12(13)17-15/h2-9,16H,1H3,(H,17,18)/b14-9+