(2R)-2-methyl-3-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-2-methyl-3-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-2-methyl-3-oxo-N-[4-(3-pyridyl)thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-2-methyl-3-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-2-methyl-3-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-3-keto-2-methyl-N-[4-(3-pyridyl)thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H14N4O2S2/c1-10-16(23)20-13-7-11(4-5-15(13)26-10)17(24)22-18-21-14(9-25-18)12-3-2-6-19-8-12/h2-10H,1H3,(H,20,23)(H,21,22,24)/t10-/m1/s1