2-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2-nitro-phenyl)benzo[f]chromen-3-imine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2-nitro-phenyl)benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-nitro-phenyl)benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-nitrophenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-nitrophenyl)benzo[f]chromen-3-imine Traditional Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(4-chloro-2-nitro-phenyl)amine Formula: C26H14ClN3O3S MolecularWeight: 483.92566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=C(C=C(C=C4)Cl)[N+](=O)[O-])O3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=C(C=C(C=C4)Cl)[N+](=O)[O-])O3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H14ClN3O3S/c27-16-10-11-20(22(13-16)30(31)32)28-25-19(26-29-21-7-3-4-8-24(21)34-26)14-18-17-6-2-1-5-15(17)9-12-23(18)33-25/h1-14H