2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C26H21N3O5S/c1-14-9-15(2)25-19(28-26-27-18-7-6-17(29(30)31)12-24(18)35-26)13-21(34-23(25)10-14)16-5-8-20(32-3)22(11-16)33-4/h5-13H,1-4H3