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2,3-dimethoxy-13,13a-dihydro-6H-isoquinolino[2,3-c][1,3]benzothiazin-8-one

2,3-dimethoxy-13,13a-dihydro-6H-isoquinolino[2,3-c][1,3]benzothiazin-8-one

Systemtic Name:2,3-dimethoxy-13,13a-dihydro-6H-isoquinolino[2,3-c][1,3]benzothiazin-8-one
Openeye Name:2,3-dimethoxy-13,13a-dihydro-6H-isoquinolino[2,3-c][1,3]benzothiazin-8-one
CAS Name:2,3-dimethoxy-13,13a-dihydro-6H-isoquinolino[2,3-c][1,3]benzothiazin-8-one
IUPAC Name:2,3-dimethoxy-13,13a-dihydro-6H-isoquinolino[2,3-c][1,3]benzothiazin-8-one
Traditional Name:2,3-dimethoxy-13,13a-dihydro-6H-isoquinolino[2,3-c][1,3]benzothiazin-8-one
Formula: C18H17NO3S
MolecularWeight: 327.39748
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CC4=CC=CC=C4C(=O)N3CS2)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C3CC4=CC=CC=C4C(=O)N3CS2)OC


InChI

InChI=1S/C18H17NO3S/c1-21-15-8-13-14-7-11-5-3-4-6-12(11)18(20)19(14)10-23-17(13)9-16(15)22-2/h3-6,8-9,14H,7,10H2,1-2H3


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