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

Systemtic Name: 3-chloranyl-N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-1,3-benzothiazin-6-yl]propanamide Openeye Name: 3-chloro-N-[2-(diisopropylamino)-4-oxo-1,3-benzothiazin-6-yl]propanamide CAS Name: 3-chloro-N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]propanamide IUPAC Name: 3-chloro-N-[2-[di(propan-2-yl)amino]-4-oxo-1,3-benzothiazin-6-yl]propanamide Traditional Name: 3-chloro-N-[2-(diisopropylamino)-4-keto-1,3-benzothiazin-6-yl]propionamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2S/c1-10(2)21(11(3)4)17-20-16(23)13-9-12(5-6-14(13)24-17)19-15(22)7-8-18/h5-6,9-11H,7-8H2,1-4H3,(H,19,22)