2-azanyl-6-[2,3-di(thiophen-3-yl)phenyl]-1,3-oxazin-4-one

Systemtic Name: 2-azanyl-6-[2,3-di(thiophen-3-yl)phenyl]-1,3-oxazin-4-one Openeye Name: 2-amino-6-[2,3-bis(3-thienyl)phenyl]-1,3-oxazin-4-one CAS Name: 2-amino-6-[2,3-bis(3-thiophenyl)phenyl]-1,3-oxazin-4-one IUPAC Name: 2-amino-6-[2,3-di(thiophen-3-yl)phenyl]-1,3-oxazin-4-one Traditional Name: 2-amino-6-[2,3-bis(3-thienyl)phenyl]-1,3-oxazin-4-one Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=CC(=O)N=C(O2)N)C3=CSC=C3)C4=CSC=C4

Isomeric SMILES

C1=CC(=C(C(=C1)C2=CC(=O)N=C(O2)N)C3=CSC=C3)C4=CSC=C4

InChI

InChI=1S/C18H12N2O2S2/c19-18-20-16(21)8-15(22-18)14-3-1-2-13(11-4-6-23-9-11)17(14)12-5-7-24-10-12/h1-10H,(H2,19,20,21)