6-chloranyl-2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)chromen-4-imine

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 6-chloro-2-(4-methoxyphenyl)-N-(4-methylthiazol-2-yl)chromen-4-imine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-(4-methyl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methylthiazol-2-yl)amine Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)/N=C/2\C=C(OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H15ClN2O2S/c1-12-11-26-20(22-12)23-17-10-19(13-3-6-15(24-2)7-4-13)25-18-8-5-14(21)9-16(17)18/h3-11H,1-2H3/b23-17+