N-(2-methoxyphenyl)-6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine

Systemtic Name: N-(2-methoxyphenyl)-6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Openeye Name: N-(2-methoxyphenyl)-6-nitro-3-(4-phenylthiazol-2-yl)chromen-2-imine CAS Name: N-(2-methoxyphenyl)-6-nitro-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: N-(2-methoxyphenyl)-6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine Traditional Name: (2-methoxyphenyl)-[6-nitro-3-(4-phenylthiazol-2-yl)chromen-2-ylidene]amine Formula: C25H17N3O4S MolecularWeight: 455.48518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O4S/c1-31-23-10-6-5-9-20(23)26-24-19(14-17-13-18(28(29)30)11-12-22(17)32-24)25-27-21(15-33-25)16-7-3-2-4-8-16/h2-15H,1H3