3-(4-azanyl-1,3-thiazol-5-yl)chromen-2-one

Systemtic Name: 3-(4-azanyl-1,3-thiazol-5-yl)chromen-2-one Openeye Name: 3-(4-aminothiazol-5-yl)chromen-2-one CAS Name: 3-(4-amino-5-thiazolyl)-1-benzopyran-2-one IUPAC Name: 3-(4-amino-1,3-thiazol-5-yl)chromen-2-one Traditional Name: 3-(4-aminothiazol-5-yl)coumarin Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(N=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(N=CS3)N

InChI

InChI=1S/C12H8N2O2S/c13-11-10(17-6-14-11)8-5-7-3-1-2-4-9(7)16-12(8)15/h1-6H,13H2