3-(2-azanyl-1,3-thiazol-4-yl)-7-propoxy-chromen-2-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-7-propoxy-chromen-2-one Openeye Name: 3-(2-aminothiazol-4-yl)-7-propoxy-chromen-2-one CAS Name: 3-(2-amino-4-thiazolyl)-7-propoxy-1-benzopyran-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-7-propoxychromen-2-one Traditional Name: 3-(2-aminothiazol-4-yl)-7-propoxy-coumarin Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)N

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)N

InChI

InChI=1S/C15H14N2O3S/c1-2-5-19-10-4-3-9-6-11(12-8-21-15(16)17-12)14(18)20-13(9)7-10/h3-4,6-8H,2,5H2,1H3,(H2,16,17)