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

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-methoxy-chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(5-isopropyl-1,3,4-thiadiazol-2-yl)amine Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)/N=C/2\C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-12(2)20-24-25-21(28-20)23-17-11-19(13-4-6-14(22)7-5-13)27-18-9-8-15(26-3)10-16(17)18/h4-12H,1-3H3/b23-17+