6-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4H-1,4-benzothiazin-3-one Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C17H20N2OS/c1-10(14-7-11-2-3-12(14)6-11)18-13-4-5-16-15(8-13)19-17(20)9-21-16/h2-5,8,10-12,14,18H,6-7,9H2,1H3,(H,19,20)