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

Systemtic Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O4S/c24-17(12-23-15-3-1-2-4-16(15)27-13-18(23)25)21-20-11-14-5-6-19(28-14)22-7-9-26-10-8-22/h1-6,11H,7-10,12-13H2,(H,21,24)/b20-11-