N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-(5-octyl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzoxazine-7-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C19H24N4O3S/c1-2-3-4-5-6-7-8-17-22-23-19(27-17)21-18(25)13-9-10-14-15(11-13)26-12-16(24)20-14/h9-11H,2-8,12H2,1H3,(H,20,24)(H,21,23,25)