3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-methoxy-N-(1,3-thiazol-2-yl)chromen-2-imine

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-methoxy-N-(1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-8-methoxy-N-thiazol-2-yl-chromen-2-imine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-8-methoxy-N-(2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-methoxy-N-(1,3-thiazol-2-yl)chromen-2-imine Traditional Name: (Z)-[3-[4-(4-chlorophenyl)thiazol-2-yl]-8-methoxy-chromen-2-ylidene]-thiazol-2-yl-amine Formula: C22H14ClN3O2S2 MolecularWeight: 451.94846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=NC=CS3)C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N\C3=NC=CS3)/C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14ClN3O2S2/c1-27-18-4-2-3-14-11-16(20(28-19(14)18)26-22-24-9-10-29-22)21-25-17(12-30-21)13-5-7-15(23)8-6-13/h2-12H,1H3/b26-20-