3-(4-cyclopropyl-1,3-thiazol-2-yl)-6-nitro-chromen-2-one

Systemtic Name: 3-(4-cyclopropyl-1,3-thiazol-2-yl)-6-nitro-chromen-2-one Openeye Name: 3-(4-cyclopropylthiazol-2-yl)-6-nitro-chromen-2-one CAS Name: 3-(4-cyclopropyl-2-thiazolyl)-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(4-cyclopropyl-1,3-thiazol-2-yl)-6-nitrochromen-2-one Traditional Name: 3-(4-cyclopropylthiazol-2-yl)-6-nitro-coumarin Formula: C15H10N2O4S MolecularWeight: 314.3159

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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/c18-15-11(14-16-12(7-22-14)8-1-2-8)6-9-5-10(17(19)20)3-4-13(9)21-15/h3-8H,1-2H2