4-[(4-oxidanylidenethieno[2,3-d][1,3]oxazin-2-yl)amino]-N-phenyl-benzamide

Systemtic Name: 4-[(4-oxidanylidenethieno[2,3-d][1,3]oxazin-2-yl)amino]-N-phenyl-benzamide Openeye Name: 4-[(4-oxothieno[2,3-d][1,3]oxazin-2-yl)amino]-N-phenyl-benzamide CAS Name: 4-[(4-oxo-2-thieno[2,3-d][1,3]oxazinyl)amino]-N-phenylbenzamide IUPAC Name: 4-[(4-oxothieno[2,3-d][1,3]oxazin-2-yl)amino]-N-phenylbenzamide Traditional Name: 4-[(4-ketothieno[2,3-d][1,3]oxazin-2-yl)amino]-N-phenyl-benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC4=C(C=CS4)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC4=C(C=CS4)C(=O)O3

InChI

InChI=1S/C19H13N3O3S/c23-16(20-13-4-2-1-3-5-13)12-6-8-14(9-7-12)21-19-22-17-15(10-11-26-17)18(24)25-19/h1-11H,(H,20,23)(H,21,22)