3-(2-azanyl-1,3-thiazol-4-yl)-7-nitro-chromen-2-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-7-nitro-chromen-2-one Openeye Name: 3-(2-aminothiazol-4-yl)-7-nitro-chromen-2-one CAS Name: 3-(2-amino-4-thiazolyl)-7-nitro-1-benzopyran-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-7-nitrochromen-2-one Traditional Name: 3-(2-aminothiazol-4-yl)-7-nitro-coumarin Formula: C12H7N3O4S MolecularWeight: 289.26668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)C(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)C(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C12H7N3O4S/c13-12-14-9(5-20-12)8-3-6-1-2-7(15(17)18)4-10(6)19-11(8)16/h1-5H,(H2,13,14)