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

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3-ethoxyphenyl)-6-nitro-chromen-2-imine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-N-(3-ethoxyphenyl)-6-nitro-chromen-2-imine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-N-(3-ethoxyphenyl)-6-nitro-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3-ethoxyphenyl)-6-nitrochromen-2-imine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-6-nitro-chromen-2-ylidene]-m-phenetyl-amine Formula: C26H18ClN3O4S MolecularWeight: 503.95682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O4S/c1-2-33-21-5-3-4-19(14-21)28-25-22(13-17-12-20(30(31)32)10-11-24(17)34-25)26-29-23(15-35-26)16-6-8-18(27)9-7-16/h3-15H,2H2,1H3