N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C16H17ClN4O2S2 MolecularWeight: 396.91478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H17ClN4O2S2/c1-2-3-4-14-20-21-16(25-14)19-13(22)8-12-15(23)18-10-7-9(17)5-6-11(10)24-12/h5-7,12H,2-4,8H2,1H3,(H,18,23)(H,19,21,22)