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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C15H14N4O2S2/c20-12(17-15-19-18-14(23-15)8-5-6-8)7-11-13(21)16-9-3-1-2-4-10(9)22-11/h1-4,8,11H,5-7H2,(H,16,21)(H,17,19,20)