6-[1-(1-methylcyclopropyl)ethylamino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[1-(1-methylcyclopropyl)ethylamino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[1-(1-methylcyclopropyl)ethylamino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[1-(1-methylcyclopropyl)ethylamino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[1-(1-methylcyclopropyl)ethylamino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[1-(1-methylcyclopropyl)ethylamino]-4H-1,4-benzothiazin-3-one Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C14H18N2OS/c1-9(14(2)5-6-14)15-10-3-4-12-11(7-10)16-13(17)8-18-12/h3-4,7,9,15H,5-6,8H2,1-2H3,(H,16,17)