3-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(4-nitrophenyl)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(4-nitrophenyl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(4-nitrophenyl)thiazol-4-yl]coumarin Formula: C18H10N2O4S MolecularWeight: 350.348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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