(2E)-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethylidene]-4-prop-2-enyl-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethylidene]-4-prop-2-enyl-1,4-benzothiazin-3-one Openeye Name: (2E)-4-allyl-2-[2-(3-methyl-1-piperidyl)-2-oxo-ethylidene]-1,4-benzothiazin-3-one CAS Name: (2E)-2-[2-(3-methyl-1-piperidinyl)-2-oxoethylidene]-4-prop-2-enyl-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[2-(3-methylpiperidin-1-yl)-2-oxoethylidene]-4-prop-2-enyl-1,4-benzothiazin-3-one Traditional Name: (2E)-4-allyl-2-[2-keto-2-(3-methylpiperidino)ethylidene]-1,4-benzothiazin-3-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=C2C(=O)N(C3=CC=CC=C3S2)CC=C

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC=C

InChI

InChI=1S/C19H22N2O2S/c1-3-10-21-15-8-4-5-9-16(15)24-17(19(21)23)12-18(22)20-11-6-7-14(2)13-20/h3-5,8-9,12,14H,1,6-7,10-11,13H2,2H3/b17-12+