N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H15N3O3S/c1-10(18-19-15(20)8-12-3-2-6-23-12)11-4-5-14-13(7-11)17-16(21)9-22-14/h2-7H,8-9H2,1H3,(H,17,21)(H,19,20)/b18-10-