3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-phenyl-chromen-2-imine

Systemtic Name: 3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-phenyl-chromen-2-imine Openeye Name: 3-[4-(4-nitrophenyl)thiazol-2-yl]-N-phenyl-chromen-2-imine CAS Name: 3-[4-(4-nitrophenyl)-2-thiazolyl]-N-phenyl-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-phenylchromen-2-imine Traditional Name: [3-[4-(4-nitrophenyl)thiazol-2-yl]chromen-2-ylidene]-phenyl-amine Formula: C24H15N3O3S MolecularWeight: 425.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O3S/c28-27(29)19-12-10-16(11-13-19)21-15-31-24(26-21)20-14-17-6-4-5-9-22(17)30-23(20)25-18-7-2-1-3-8-18/h1-15H