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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

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