7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazin-12-one

Systemtic Name: 7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazin-12-one Openeye Name: 7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazin-12-one CAS Name: 7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazin-12-one IUPAC Name: 7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazin-12-one Traditional Name: 7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazin-12-one Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CC1)SC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN2C(=CC1)SC3=CC=CC=C3C2=O

InChI

InChI=1S/C13H13NOS/c15-13-10-6-3-4-7-11(10)16-12-8-2-1-5-9-14(12)13/h3-4,6-8H,1-2,5,9H2