2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N/N=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c25-20(13-24-17-8-4-5-9-18(17)27-14-21(24)26)23-22-12-16-10-11-19(28-16)15-6-2-1-3-7-15/h1-12H,13-14H2,(H,23,25)/b22-12-