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

Systemtic Name: N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]thiophene-2-carboxamide Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H12N2O3S/c22-17(16-6-3-11-25-16)20-13-9-7-12(8-10-13)18-21-15-5-2-1-4-14(15)19(23)24-18/h1-11H,(H,20,22)