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

Systemtic Name: 6-nitro-3-(1,3-thiazol-2-yl)chromen-2-one Openeye Name: 6-nitro-3-thiazol-2-yl-chromen-2-one CAS Name: 6-nitro-3-(2-thiazolyl)-1-benzopyran-2-one IUPAC Name: 6-nitro-3-(1,3-thiazol-2-yl)chromen-2-one Traditional Name: 6-nitro-3-thiazol-2-yl-coumarin Formula: C12H6N2O4S MolecularWeight: 274.25204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C3=NC=CS3

InChI

InChI=1S/C12H6N2O4S/c15-12-9(11-13-3-4-19-11)6-7-5-8(14(16)17)1-2-10(7)18-12/h1-6H