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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC=CS3

InChI

InChI=1S/C16H15N3O3S/c1-11(14-7-4-8-23-14)17-18-15(20)9-19-12-5-2-3-6-13(12)22-10-16(19)21/h2-8H,9-10H2,1H3,(H,18,20)/b17-11-