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

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-thiophenecarboxamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide Formula: C18H11ClN2O3S MolecularWeight: 370.80954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CSC=C3)C(=O)NC4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CSC=C3)C(=O)NC4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C18H11ClN2O3S/c19-11-1-3-16-14(7-11)21-18(23)13-8-12(2-4-15(13)24-16)20-17(22)10-5-6-25-9-10/h1-9H,(H,20,22)(H,21,23)