N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[4-methyl-5-(2-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:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC=CC=N4

InChI

InChI=1S/C18H14N4O2S2/c1-10-16(12-4-2-3-7-19-12)26-18(20-10)22-17(24)11-5-6-14-13(8-11)21-15(23)9-25-14/h2-8H,9H2,1H3,(H,21,23)(H,20,22,24)