(E)-4-methyl-4-oxidanyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)pent-1-en-3-one

Systemtic Name: (E)-4-methyl-4-oxidanyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)pent-1-en-3-one Openeye Name: (E)-4-hydroxy-4-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)pent-1-en-3-one CAS Name: (E)-4-hydroxy-4-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-1-penten-3-one IUPAC Name: (E)-4-hydroxy-4-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)pent-1-en-3-one Traditional Name: (E)-4-hydroxy-4-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)pent-1-en-3-one Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C=CC1=CC2=C(C=C1)SC3=NC=CN=C3N2)O

Isomeric SMILES

CC(C)(C(=O)/C=C/C1=CC2=C(C=C1)SC3=NC=CN=C3N2)O

InChI

InChI=1S/C16H15N3O2S/c1-16(2,21)13(20)6-4-10-3-5-12-11(9-10)19-14-15(22-12)18-8-7-17-14/h3-9,21H,1-2H3,(H,17,19)/b6-4+