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

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-12-22-23-20(27-12)21-17-11-19(13-4-6-14(24-2)7-5-13)26-18-9-8-15(25-3)10-16(17)18/h4-11H,1-3H3/b21-17+