N-(1,3-benzothiazol-2-yl)-6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-imine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-imine CAS Name: N-(1,3-benzothiazol-2-yl)-6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-imine Traditional Name: (E)-1,3-benzothiazol-2-yl-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amine Formula: C24H17ClN2O3S MolecularWeight: 448.92138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=NC4=CC=CC=C4S3)C5=C(O2)C=CC(=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=N\C3=NC4=CC=CC=C4S3)/C5=C(O2)C=CC(=C5)Cl)OC

InChI

InChI=1S/C24H17ClN2O3S/c1-28-20-9-7-14(11-22(20)29-2)21-13-18(16-12-15(25)8-10-19(16)30-21)27-24-26-17-5-3-4-6-23(17)31-24/h3-13H,1-2H3/b27-18+