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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O2S2/c1-2-12-16-17-14(22-12)15-11(19)7-18-9-5-3-4-6-10(9)21-8-13(18)20/h3-6H,2,7-8H2,1H3,(H,15,17,19)