N-[3-[[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[3-(4-oxo-3,1-benzoxazin-2-yl)anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H17N3O4S MolecularWeight: 467.49588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H17N3O4S/c30-23(16-6-3-8-18(14-16)28-24(31)22-12-5-13-34-22)27-19-9-4-7-17(15-19)25-29-21-11-2-1-10-20(21)26(32)33-25/h1-15H,(H,27,30)(H,28,31)