(2S)-2-methyl-3-oxidanylidene-N-quinolin-8-yl-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2S)-2-methyl-3-oxidanylidene-N-quinolin-8-yl-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2S)-2-methyl-3-oxo-N-(8-quinolyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2S)-2-methyl-3-oxo-N-(8-quinolinyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2S)-2-methyl-3-oxo-N-quinolin-8-yl-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2S)-3-keto-2-methyl-N-(8-quinolyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3O2S/c1-11-18(23)22-15-10-13(7-8-16(15)25-11)19(24)21-14-6-2-4-12-5-3-9-20-17(12)14/h2-11H,1H3,(H,21,24)(H,22,23)/t11-/m0/s1