6-methoxy-2-(4-methoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C24H17N3O5S MolecularWeight: 459.47388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C5=C(O2)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])/C5=C(O2)C=CC(=C5)OC

InChI

InChI=1S/C24H17N3O5S/c1-30-16-6-3-14(4-7-16)22-13-20(18-12-17(31-2)8-10-21(18)32-22)26-24-25-19-9-5-15(27(28)29)11-23(19)33-24/h3-13H,1-2H3/b26-20+