2-[4-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-4-methyl-3-oxidanylidene-1,4-benzothiazine-2-carbonitrile

Systemtic Name: 2-[4-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-4-methyl-3-oxidanylidene-1,4-benzothiazine-2-carbonitrile Openeye Name: 2-[4-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-4-methyl-3-oxo-1,4-benzothiazine-2-carbonitrile CAS Name: 2-[4-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-4-methyl-3-oxo-1,4-benzothiazine-2-carbonitrile IUPAC Name: 2-[4-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-4-methyl-3-oxo-1,4-benzothiazine-2-carbonitrile Traditional Name: 2-[4-[3-[cyclohexyl(methyl)amino]propoxy]phenyl]-3-keto-4-methyl-1,4-benzothiazine-2-carbonitrile Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)(C#N)C3=CC=C(C=C3)OCCCN(C)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)(C#N)C3=CC=C(C=C3)OCCCN(C)C4CCCCC4

InChI

InChI=1S/C26H31N3O2S/c1-28(21-9-4-3-5-10-21)17-8-18-31-22-15-13-20(14-16-22)26(19-27)25(30)29(2)23-11-6-7-12-24(23)32-26/h6-7,11-16,21H,3-5,8-10,17-18H2,1-2H3