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

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 6-chloro-2-(4-methoxyphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(6-mesyl-1,3-benzothiazol-2-yl)amine Formula: C24H17ClN2O4S2 MolecularWeight: 496.98578

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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)S(=O)(=O)C)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)/C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C24H17ClN2O4S2/c1-30-16-6-3-14(4-7-16)22-13-20(18-11-15(25)5-10-21(18)31-22)27-24-26-19-9-8-17(33(2,28)29)12-23(19)32-24/h3-13H,1-2H3/b27-20+