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

Systemtic Name: 6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Openeye Name: 6-nitro-3-(4-phenylthiazol-2-yl)chromen-2-one CAS Name: 6-nitro-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-one IUPAC Name: 6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Traditional Name: 6-nitro-3-(4-phenylthiazol-2-yl)coumarin Formula: C18H10N2O4S MolecularWeight: 350.348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C18H10N2O4S/c21-18-14(9-12-8-13(20(22)23)6-7-16(12)24-18)17-19-15(10-25-17)11-4-2-1-3-5-11/h1-10H