3-[4-(3-bromophenyl)-1,3-thiazol-2-yl]benzo[h]chromen-2-imine

Systemtic Name: 3-[4-(3-bromophenyl)-1,3-thiazol-2-yl]benzo[h]chromen-2-imine Openeye Name: 3-[4-(3-bromophenyl)thiazol-2-yl]benzo[h]chromen-2-imine CAS Name: 3-[4-(3-bromophenyl)-2-thiazolyl]-2-benzo[h][1]benzopyranimine IUPAC Name: 3-[4-(3-bromophenyl)-1,3-thiazol-2-yl]benzo[h]chromen-2-imine Traditional Name: [3-[4-(3-bromophenyl)thiazol-2-yl]benzo[h]chromen-2-ylidene]amine Formula: C22H13BrN2OS MolecularWeight: 433.32042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=N)C(=C3)C4=NC(=CS4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=N)C(=C3)C4=NC(=CS4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C22H13BrN2OS/c23-16-6-3-5-14(10-16)19-12-27-22(25-19)18-11-15-9-8-13-4-1-2-7-17(13)20(15)26-21(18)24/h1-12,24H