[3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] 2-azanylethanoate chloride

Systemtic Name: [3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-6-propyl-chromen-7-yl] 2-azanylethanoate chloride Openeye Name: [3-(4-methylthiazol-2-yl)-4-oxo-6-propyl-chromen-7-yl] 2-aminoacetate chloride CAS Name: 2-aminoacetic acid [3-(4-methyl-2-thiazolyl)-4-oxo-6-propyl-1-benzopyran-7-yl] ester chloride IUPAC Name: [3-(4-methyl-1,3-thiazol-2-yl)-4-oxo-6-propylchromen-7-yl] 2-aminoacetate chloride Traditional Name: 2-aminoacetic acid [4-keto-3-(4-methylthiazol-2-yl)-6-propyl-chromen-7-yl] ester chloride Formula: C18H18ClN2O4S- MolecularWeight: 393.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)CN.[Cl-]

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)CN.[Cl-]

InChI

InChI=1S/C18H18N2O4S.ClH/c1-3-4-11-5-12-15(6-14(11)24-16(21)7-19)23-8-13(17(12)22)18-20-10(2)9-25-18;/h5-6,8-9H,3-4,7,19H2,1-2H3;1H/p-1