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

Systemtic Name: N-[2-(diethylamino)-4-oxidanylidene-1,3-benzothiazin-6-yl]-4-methyl-benzamide Openeye Name: N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]-4-methyl-benzamide CAS Name: N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]-4-methylbenzamide IUPAC Name: N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]-4-methylbenzamide Traditional Name: N-[2-(diethylamino)-4-keto-1,3-benzothiazin-6-yl]-4-methyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-4-23(5-2)20-22-19(25)16-12-15(10-11-17(16)26-20)21-18(24)14-8-6-13(3)7-9-14/h6-12H,4-5H2,1-3H3,(H,21,24)