3-(2-azanyl-1,3-thiazol-4-yl)-6-bromanyl-chromen-2-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-6-bromanyl-chromen-2-one Openeye Name: 3-(2-aminothiazol-4-yl)-6-bromo-chromen-2-one CAS Name: 3-(2-amino-4-thiazolyl)-6-bromo-1-benzopyran-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-6-bromochromen-2-one Traditional Name: 3-(2-aminothiazol-4-yl)-6-bromo-coumarin Formula: C12H7BrN2O2S MolecularWeight: 323.16518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)O2)C3=CSC(=N3)N

InChI

InChI=1S/C12H7BrN2O2S/c13-7-1-2-10-6(3-7)4-8(11(16)17-10)9-5-18-12(14)15-9/h1-5H,(H2,14,15)