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

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-7-(diethylamino)chromen-2-one Openeye Name: 3-(2-aminothiazol-4-yl)-7-(diethylamino)chromen-2-one CAS Name: 3-(2-amino-4-thiazolyl)-7-(diethylamino)-1-benzopyran-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-7-(diethylamino)chromen-2-one Traditional Name: 3-(2-aminothiazol-4-yl)-7-(diethylamino)coumarin Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-3-19(4-2)11-6-5-10-7-12(13-9-22-16(17)18-13)15(20)21-14(10)8-11/h5-9H,3-4H2,1-2H3,(H2,17,18)