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

Systemtic Name: (2Z)-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethylidene]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[2-(4-methyl-1-piperazinyl)-2-oxoethylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[2-(4-methylpiperazin-1-yl)-2-oxoethylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-[2-keto-2-(4-methylpiperazino)ethylidene]-4H-1,4-benzothiazin-3-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3O2S/c1-17-6-8-18(9-7-17)14(19)10-13-15(20)16-11-4-2-3-5-12(11)21-13/h2-5,10H,6-9H2,1H3,(H,16,20)/b13-10-