(2E)-2-[2-(2-methylpyrrolidin-1-yl)-2-oxidanylidene-ethylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[2-(2-methylpyrrolidin-1-yl)-2-oxidanylidene-ethylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[2-(2-methylpyrrolidin-1-yl)-2-oxo-ethylidene]-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[2-(2-methyl-1-pyrrolidinyl)-2-oxoethylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[2-(2-methylpyrrolidin-1-yl)-2-oxoethylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-[2-keto-2-(2-methylpyrrolidino)ethylidene]-4H-1,4-benzothiazin-3-one Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCCN1C(=O)/C=C/2\C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2O2S/c1-10-5-4-8-17(10)14(18)9-13-15(19)16-11-6-2-3-7-12(11)20-13/h2-3,6-7,9-10H,4-5,8H2,1H3,(H,16,19)/b13-9+