3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-6-nitro-chromen-2-imine

Systemtic Name: 3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-6-nitro-chromen-2-imine Openeye Name: 3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-6-nitro-chromen-2-imine CAS Name: 3-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]-6-nitro-1-benzopyran-2-imine IUPAC Name: 3-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]-6-nitrochromen-2-imine Traditional Name: [3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-6-nitro-chromen-2-ylidene]amine Formula: C19H12ClN3O4S MolecularWeight: 413.83428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=N

InChI

InChI=1S/C19H12ClN3O4S/c1-26-17-4-2-11(20)8-13(17)15-9-28-19(22-15)14-7-10-6-12(23(24)25)3-5-16(10)27-18(14)21/h2-9,21H,1H3