3-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C20H18N4O2S2/c1-11(2)12-3-5-13(6-4-12)19-23-24-20(28-19)22-18(26)14-7-8-16-15(9-14)21-17(25)10-27-16/h3-9,11H,10H2,1-2H3,(H,21,25)(H,22,24,26)