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

Systemtic Name: 3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-nitro-N-(1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 3-[4-(4-ethylphenyl)thiazol-2-yl]-6-nitro-N-thiazol-2-yl-chromen-2-imine CAS Name: 3-[4-(4-ethylphenyl)-2-thiazolyl]-6-nitro-N-(2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-nitro-N-(1,3-thiazol-2-yl)chromen-2-imine Traditional Name: [3-[4-(4-ethylphenyl)thiazol-2-yl]-6-nitro-chromen-2-ylidene]-thiazol-2-yl-amine Formula: C23H16N4O3S2 MolecularWeight: 460.52814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=NC5=NC=CS5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=NC5=NC=CS5

InChI

InChI=1S/C23H16N4O3S2/c1-2-14-3-5-15(6-4-14)19-13-32-22(25-19)18-12-16-11-17(27(28)29)7-8-20(16)30-21(18)26-23-24-9-10-31-23/h3-13H,2H2,1H3