2-azanyl-6-(2,3,4-trithiophen-2-ylphenyl)-1,3-oxazin-4-one

Systemtic Name: 2-azanyl-6-(2,3,4-trithiophen-2-ylphenyl)-1,3-oxazin-4-one Openeye Name: 2-amino-6-[2,3,4-tris(2-thienyl)phenyl]-1,3-oxazin-4-one CAS Name: 2-amino-6-(2,3,4-trithiophen-2-ylphenyl)-1,3-oxazin-4-one IUPAC Name: 2-amino-6-(2,3,4-trithiophen-2-ylphenyl)-1,3-oxazin-4-one Traditional Name: 2-amino-6-[2,3,4-tris(2-thienyl)phenyl]-1,3-oxazin-4-one Formula: C22H14N2O2S3 MolecularWeight: 434.55376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=C(C=C2)C3=CC(=O)N=C(O3)N)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=C(C=C2)C3=CC(=O)N=C(O3)N)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C22H14N2O2S3/c23-22-24-19(25)12-15(26-22)13-7-8-14(16-4-1-9-27-16)21(18-6-3-11-29-18)20(13)17-5-2-10-28-17/h1-12H,(H2,23,24,25)