2-azanyl-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]chromen-7-one

Systemtic Name: 2-azanyl-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]chromen-7-one Openeye Name: 2-amino-3-[4-(4-bromophenyl)thiazol-2-yl]chromen-7-one CAS Name: 2-amino-3-[4-(4-bromophenyl)-2-thiazolyl]-1-benzopyran-7-one IUPAC Name: 2-amino-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]chromen-7-one Traditional Name: 2-amino-3-[4-(4-bromophenyl)thiazol-2-yl]chromen-7-one Formula: C18H11BrN2O2S MolecularWeight: 399.26114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)N)Br

InChI

InChI=1S/C18H11BrN2O2S/c19-12-4-1-10(2-5-12)15-9-24-18(21-15)14-7-11-3-6-13(22)8-16(11)23-17(14)20/h1-9H,20H2