3-(2-azanyl-1,3-thiazol-5-yl)-6-nitro-chromen-2-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-5-yl)-6-nitro-chromen-2-one Openeye Name: 3-(2-aminothiazol-5-yl)-6-nitro-chromen-2-one CAS Name: 3-(2-amino-5-thiazolyl)-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-5-yl)-6-nitrochromen-2-one Traditional Name: 3-(2-aminothiazol-5-yl)-6-nitro-coumarin Formula: C12H7N3O4S MolecularWeight: 289.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=CN=C(S3)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=CN=C(S3)N

InChI

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