(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 5-azanyl-3-methyl-1,2-thiazole-4-carboxylate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 5-azanyl-3-methyl-1,2-thiazole-4-carboxylate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 5-amino-3-methyl-isothiazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isothiazolecarboxylic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 5-amino-3-methyl-1,2-thiazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isothiazole-4-carboxylic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)N

Isomeric SMILES

CC1=NSC(=C1C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)N

InChI

InChI=1S/C18H16N2O4S/c1-9-16(17(19)25-20-9)18(22)23-8-12-7-15(21)24-14-6-11-4-2-3-10(11)5-13(12)14/h5-7H,2-4,8,19H2,1H3