N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: N-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: N-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]-N-[2-(4-keto-3,1-benzoxazin-2-yl)phenyl]acetamide Formula: C25H16N2O4S MolecularWeight: 440.47054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC(=O)N(/C=C\1/C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C25H16N2O4S/c1-15(28)27(14-22-23(29)18-10-4-7-13-21(18)32-22)20-12-6-3-9-17(20)24-26-19-11-5-2-8-16(19)25(30)31-24/h2-14H,1H3/b22-14-