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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-3-thienylmethyleneamino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-3-thenylideneamino]acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN=CC3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c19-14(17-16-7-11-5-6-22-10-11)8-18-12-3-1-2-4-13(12)21-9-15(18)20/h1-7,10H,8-9H2,(H,17,19)/b16-7-