[4-oxidanylidene-2-[4-(thiophen-2-ylcarbonylamino)phenyl]-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [4-oxidanylidene-2-[4-(thiophen-2-ylcarbonylamino)phenyl]-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [4-oxo-2-[4-(thiophene-2-carbonylamino)phenyl]-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [4-oxo-2-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-3,1-benzoxazin-6-yl] ester IUPAC Name: [4-oxo-2-[4-(thiophene-2-carbonylamino)phenyl]-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-[4-(2-thenoylamino)phenyl]-3,1-benzoxazin-6-yl] ester Formula: C21H14N2O5S MolecularWeight: 406.41126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H14N2O5S/c1-12(24)27-15-8-9-17-16(11-15)21(26)28-20(23-17)13-4-6-14(7-5-13)22-19(25)18-3-2-10-29-18/h2-11H,1H3,(H,22,25)