N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]cyclohexanecarboxamide Openeye Name: N-[2-(diisopropylamino)-4-oxo-1,3-benzothiazin-6-yl]cyclohexanecarboxamide CAS Name: N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]cyclohexanecarboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]cyclohexanecarboxamide Traditional Name: N-[2-(diisopropylamino)-4-keto-1,3-benzothiazin-6-yl]cyclohexanecarboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)C3CCCCC3)C(C)C

Isomeric SMILES

CC(C)N(C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)C3CCCCC3)C(C)C

InChI

InChI=1S/C21H29N3O2S/c1-13(2)24(14(3)4)21-23-20(26)17-12-16(10-11-18(17)27-21)22-19(25)15-8-6-5-7-9-15/h10-15H,5-9H2,1-4H3,(H,22,25)