methyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: methyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 2-amino-7,7-dimethyl-5-oxo-4-(2-thienyl)-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=CS3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=CS3)C(=O)C1)C

InChI

InChI=1S/C17H19NO4S/c1-17(2)7-9(19)12-10(8-17)22-15(18)14(16(20)21-3)13(12)11-5-4-6-23-11/h4-6,13H,7-8,18H2,1-3H3