2-(4-chlorophenyl)-6-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-6-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C24H16ClN3O4S MolecularWeight: 477.91954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3O4S/c1-2-31-17-8-10-21-18(12-17)20(13-22(32-21)14-3-5-15(25)6-4-14)27-24-26-19-9-7-16(28(29)30)11-23(19)33-24/h3-13H,2H2,1H3/b27-20+