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

Systemtic Name: 4-chloranyl-N-[2-(diethylamino)-4-oxidanylidene-1,3-benzothiazin-6-yl]benzamide Openeye Name: 4-chloro-N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]benzamide CAS Name: 4-chloro-N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]benzamide IUPAC Name: 4-chloro-N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]benzamide Traditional Name: 4-chloro-N-[2-(diethylamino)-4-keto-1,3-benzothiazin-6-yl]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-3-23(4-2)19-22-18(25)15-11-14(9-10-16(15)26-19)21-17(24)12-5-7-13(20)8-6-12/h5-11H,3-4H2,1-2H3,(H,21,24)