1-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-thiophen-2-yl-urea

Systemtic Name: 1-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-thiophen-2-yl-urea Openeye Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(2-thienyl)urea CAS Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-thiophen-2-ylurea IUPAC Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-thiophen-2-ylurea Traditional Name: 1-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(2-thienyl)urea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NC3=CC=CS3

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NC3=CC=CS3

InChI

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