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

Systemtic Name: 3-chloranyl-N-[2-(diethylamino)-4-oxidanylidene-1,3-benzothiazin-6-yl]propanamide Openeye Name: 3-chloro-N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]propanamide CAS Name: 3-chloro-N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]propanamide IUPAC Name: 3-chloro-N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]propanamide Traditional Name: 3-chloro-N-[2-(diethylamino)-4-keto-1,3-benzothiazin-6-yl]propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-3-19(4-2)15-18-14(21)11-9-10(5-6-12(11)22-15)17-13(20)7-8-16/h5-6,9H,3-4,7-8H2,1-2H3,(H,17,20)