N-(4-butyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(4-butyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(4-butyl-3-oxo-1,4-benzoxazin-6-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(4-butyl-3-oxo-1,4-benzoxazin-6-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(4-butyl-3-oxo-1,4-benzoxazin-6-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(4-butyl-3-keto-1,4-benzoxazin-6-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

CCCCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C16H18N4O3S/c1-3-4-7-20-12-8-11(5-6-13(12)23-9-14(20)21)17-16(22)15-10(2)18-19-24-15/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,22)