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

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-imine Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]benzo[f]chromen-3-imine CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-3-benzo[f][1]benzopyranimine IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-imine Traditional Name: [2-[4-(4-chlorophenyl)thiazol-2-yl]benzo[f]chromen-3-ylidene]amine Formula: C22H13ClN2OS MolecularWeight: 388.86942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13ClN2OS/c23-15-8-5-14(6-9-15)19-12-27-22(25-19)18-11-17-16-4-2-1-3-13(16)7-10-20(17)26-21(18)24/h1-12,24H