2-(4-methylpiperazin-1-yl)ethyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: 2-(4-methylpiperazin-1-yl)ethyl 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: 2-(4-methylpiperazin-1-yl)ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid 2-(4-methyl-1-piperazinyl)ethyl ester IUPAC Name: 2-(4-methylpiperazin-1-yl)ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid 2-(4-methylpiperazino)ethyl ester Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN1CCN(CC1)CCOC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H23N3O3S/c1-19-6-8-20(9-7-19)10-11-23-16(21)12-15-17(22)18-13-4-2-3-5-14(13)24-15/h2-5,15H,6-12H2,1H3,(H,18,22)