2-azanyl-5-(1,3-benzodioxol-5-ylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid

Systemtic Name: 2-azanyl-5-(1,3-benzodioxol-5-ylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid Openeye Name: 2-amino-5-(1,3-benzodioxol-5-ylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid CAS Name: 2-amino-5-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid IUPAC Name: 2-amino-5-(1,3-benzodioxol-5-ylcarbamoyl)-4-methylthiophene-3-carboxylic acid Traditional Name: 2-amino-5-(1,3-benzodioxol-5-ylcarbamoyl)-4-methyl-3-thenoic acid Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)O)N)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=C1C(=O)O)N)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H12N2O5S/c1-6-10(14(18)19)12(15)22-11(6)13(17)16-7-2-3-8-9(4-7)21-5-20-8/h2-4H,5,15H2,1H3,(H,16,17)(H,18,19)