N-(3-methyl-1,3-thiazol-2-ylidene)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CN1C=CSC1=NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O3S/c1-17-7-9-22-15(17)16-13(19)10-18-11-4-2-3-5-12(11)21-8-6-14(18)20/h2-5,7,9H,6,8,10H2,1H3