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

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]chromen-2-imine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]chromen-2-imine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]chromen-2-ylidene]amine Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2OS/c19-13-7-5-11(6-8-13)15-10-23-18(21-15)14-9-12-3-1-2-4-16(12)22-17(14)20/h1-10,20H