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

Systemtic Name: 3-(2-methyl-1,3-thiazol-5-yl)-6-nitro-chromen-2-one Openeye Name: 3-(2-methylthiazol-5-yl)-6-nitro-chromen-2-one CAS Name: 3-(2-methyl-5-thiazolyl)-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(2-methyl-1,3-thiazol-5-yl)-6-nitrochromen-2-one Traditional Name: 3-(2-methylthiazol-5-yl)-6-nitro-coumarin Formula: C13H8N2O4S MolecularWeight: 288.27862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC1=NC=C(S1)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C13H8N2O4S/c1-7-14-6-12(20-7)10-5-8-4-9(15(17)18)2-3-11(8)19-13(10)16/h2-6H,1H3