3-(4-cyclopropyl-1,3-thiazol-2-yl)-8-nitro-chromen-2-one

Systemtic Name: 3-(4-cyclopropyl-1,3-thiazol-2-yl)-8-nitro-chromen-2-one Openeye Name: 3-(4-cyclopropylthiazol-2-yl)-8-nitro-chromen-2-one CAS Name: 3-(4-cyclopropyl-2-thiazolyl)-8-nitro-1-benzopyran-2-one IUPAC Name: 3-(4-cyclopropyl-1,3-thiazol-2-yl)-8-nitrochromen-2-one Traditional Name: 3-(4-cyclopropylthiazol-2-yl)-8-nitro-coumarin Formula: C15H10N2O4S MolecularWeight: 314.3159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)C3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CC1C2=CSC(=N2)C3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C15H10N2O4S/c18-15-10(14-16-11(7-22-14)8-4-5-8)6-9-2-1-3-12(17(19)20)13(9)21-15/h1-3,6-8H,4-5H2