[[10-(4-chlorophenyl)sulfanylanthracen-9-yl]methylideneamino] 2,2-dimethylpropanoate

Systemtic Name: [[10-(4-chlorophenyl)sulfanylanthracen-9-yl]methylideneamino] 2,2-dimethylpropanoate Openeye Name: [[10-(4-chlorophenyl)sulfanyl-9-anthryl]methyleneamino] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [[10-[(4-chlorophenyl)thio]-9-anthracenyl]methylideneamino] ester IUPAC Name: [[10-(4-chlorophenyl)sulfanylanthracen-9-yl]methylideneamino] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [[10-[(4-chlorophenyl)thio]-9-anthryl]methyleneamino] ester Formula: C26H22ClNO2S MolecularWeight: 447.97638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C(=O)ON=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO2S/c1-26(2,3)25(29)30-28-16-23-19-8-4-6-10-21(19)24(22-11-7-5-9-20(22)23)31-18-14-12-17(27)13-15-18/h4-16H,1-3H3