2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H16N4O2S3 MolecularWeight: 380.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4O2S3/c1-2-7-22-15-19-18-14(24-15)17-12(20)8-11-13(21)16-9-5-3-4-6-10(9)23-11/h3-6,11H,2,7-8H2,1H3,(H,16,21)(H,17,18,20)