4-methyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiadiazole-5-carboxamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(N=NS4)C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(N=NS4)C)C(=O)N2

InChI

InChI=1S/C18H14N4O3S/c1-9-3-5-15-13(7-9)20-17(23)12-8-11(4-6-14(12)25-15)19-18(24)16-10(2)21-22-26-16/h3-8H,1-2H3,(H,19,24)(H,20,23)