4-methyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)thiadiazole-5-carboxamide Traditional Name: N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

InChI

InChI=1S/C14H14N4O3S/c1-8-12(22-17-16-8)13(19)15-9-3-4-11-10(7-9)14(20)18(2)5-6-21-11/h3-4,7H,5-6H2,1-2H3,(H,15,19)