3-oxidanylidene-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-4H-1,4-benzothiazine-6-carboxamide Formula: C14H14N4O2S3 MolecularWeight: 366.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C14H14N4O2S3/c1-2-5-21-14-17-13(23-18-14)16-12(20)8-3-4-10-9(6-8)15-11(19)7-22-10/h3-4,6H,2,5,7H2,1H3,(H,15,19)(H,16,17,18,20)