6-nitro-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-2-imine

Systemtic Name: 6-nitro-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: 6-nitro-3-[4-(4-phenoxyphenyl)thiazol-2-yl]chromen-2-imine CAS Name: 6-nitro-3-[4-(4-phenoxyphenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: 6-nitro-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-2-imine Traditional Name: [6-nitro-3-[4-(4-phenoxyphenyl)thiazol-2-yl]chromen-2-ylidene]amine Formula: C24H15N3O4S MolecularWeight: 441.4586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=N

InChI

InChI=1S/C24H15N3O4S/c25-23-20(13-16-12-17(27(28)29)8-11-22(16)31-23)24-26-21(14-32-24)15-6-9-19(10-7-15)30-18-4-2-1-3-5-18/h1-14,25H