N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H16N4O2S2/c1-8(12-14(22)17-10-4-2-3-5-11(10)23-12)13(21)18-16-20-19-15(24-16)9-6-7-9/h2-5,8-9,12H,6-7H2,1H3,(H,17,22)(H,18,20,21)