6-bromanyl-8-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one

Systemtic Name: 6-bromanyl-8-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Openeye Name: 6-bromo-8-nitro-3-(4-phenylthiazol-2-yl)chromen-2-one CAS Name: 6-bromo-8-nitro-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-one IUPAC Name: 6-bromo-8-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Traditional Name: 6-bromo-8-nitro-3-(4-phenylthiazol-2-yl)coumarin Formula: C18H9BrN2O4S MolecularWeight: 429.24406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C18H9BrN2O4S/c19-12-6-11-7-13(18(22)25-16(11)15(8-12)21(23)24)17-20-14(9-26-17)10-4-2-1-3-5-10/h1-9H