6-chloranyl-2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 6-chloro-2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN=C(S1)/N=C/2\C=C(OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H14ClN3O2S/c1-11-22-23-19(26-11)21-16-10-18(12-3-6-14(24-2)7-4-12)25-17-8-5-13(20)9-15(16)17/h3-10H,1-2H3/b21-16+