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

Systemtic Name: 3-(2-azanyl-2,5-dihydro-1,3-thiazol-5-yl)chromen-2-one Openeye Name: 3-(2-amino-2,5-dihydrothiazol-5-yl)chromen-2-one CAS Name: 3-(2-amino-2,5-dihydrothiazol-5-yl)-1-benzopyran-2-one IUPAC Name: 3-(2-amino-2,5-dihydro-1,3-thiazol-5-yl)chromen-2-one Traditional Name: 3-(2-amino-3-thiazolin-5-yl)coumarin Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3C=NC(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3C=NC(S3)N

InChI

InChI=1S/C12H10N2O2S/c13-12-14-6-10(17-12)8-5-7-3-1-2-4-9(7)16-11(8)15/h1-6,10,12H,13H2