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

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 6-chloro-2-(4-methoxyphenyl)-N-thiazol-2-yl-chromen-4-imine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-(2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-thiazol-2-yl-amine Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC=CS3)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=NC=CS3)/C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S/c1-23-14-5-2-12(3-6-14)18-11-16(22-19-21-8-9-25-19)15-10-13(20)4-7-17(15)24-18/h2-11H,1H3/b22-16+