2-azanyl-6-ethyl-7-methoxy-3-(1,3-thiazol-4-yl)chromen-4-one

Systemtic Name: 2-azanyl-6-ethyl-7-methoxy-3-(1,3-thiazol-4-yl)chromen-4-one Openeye Name: 2-amino-6-ethyl-7-methoxy-3-thiazol-4-yl-chromen-4-one CAS Name: 2-amino-6-ethyl-7-methoxy-3-(4-thiazolyl)-1-benzopyran-4-one IUPAC Name: 2-amino-6-ethyl-7-methoxy-3-(1,3-thiazol-4-yl)chromen-4-one Traditional Name: 2-amino-6-ethyl-7-methoxy-3-thiazol-4-yl-chromone Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)N)C3=CSC=N3)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)N)C3=CSC=N3)OC

InChI

InChI=1S/C15H14N2O3S/c1-3-8-4-9-12(5-11(8)19-2)20-15(16)13(14(9)18)10-6-21-7-17-10/h4-7H,3,16H2,1-2H3