(E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-en-1-ol Openeye Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-en-1-ol CAS Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2-propen-1-ol IUPAC Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-en-1-ol Traditional Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-en-1-ol Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CCO)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1/C=C/CO)NC3=NC=CN=C3S2

InChI

InChI=1S/C13H11N3OS/c17-7-1-2-9-3-4-11-10(8-9)16-12-13(18-11)15-6-5-14-12/h1-6,8,17H,7H2,(H,14,16)/b2-1+