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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O2S2/c1-2-3-8-14-18-19-16(24-14)17-13(21)9-20-11-6-4-5-7-12(11)23-10-15(20)22/h4-7H,2-3,8-10H2,1H3,(H,17,19,21)