6-(cyclooctylamino)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(cyclooctylamino)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(cyclooctylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-(cyclooctylamino)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(cyclooctylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(cyclooctylamino)-4H-1,4-benzothiazin-3-one Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C1CCCC(CCC1)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H22N2OS/c19-16-11-20-15-9-8-13(10-14(15)18-16)17-12-6-4-2-1-3-5-7-12/h8-10,12,17H,1-7,11H2,(H,18,19)