8-[(E)-3-chloranylprop-1-enyl]-10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazine

Systemtic Name: 8-[(E)-3-chloranylprop-1-enyl]-10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazine Openeye Name: 8-[(E)-3-chloroprop-1-enyl]-10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazine CAS Name: 8-[(E)-3-chloroprop-1-enyl]-10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazine IUPAC Name: 8-[(E)-3-chloroprop-1-enyl]-10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazine Traditional Name: 8-[(E)-3-chloroprop-1-enyl]-10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazine Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)C=CCCl)SC3=NC=CN=C31

Isomeric SMILES

COCN1C2=C(C=CC(=C2)/C=C/CCl)SC3=NC=CN=C31

InChI

InChI=1S/C15H14ClN3OS/c1-20-10-19-12-9-11(3-2-6-16)4-5-13(12)21-15-14(19)17-7-8-18-15/h2-5,7-9H,6,10H2,1H3/b3-2+