3-(2-azanyl-1,3-thiazol-4-yl)-8-ethoxy-chromen-2-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-8-ethoxy-chromen-2-one Openeye Name: 3-(2-aminothiazol-4-yl)-8-ethoxy-chromen-2-one CAS Name: 3-(2-amino-4-thiazolyl)-8-ethoxy-1-benzopyran-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-8-ethoxychromen-2-one Traditional Name: 3-(2-aminothiazol-4-yl)-8-ethoxy-coumarin Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C14H12N2O3S/c1-2-18-11-5-3-4-8-6-9(13(17)19-12(8)11)10-7-20-14(15)16-10/h3-7H,2H2,1H3,(H2,15,16)