3-[4-[(Z)-N-[(5-bromanylthiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate

Systemtic Name: 3-[4-[(Z)-N-[(5-bromanylthiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate Openeye Name: 3-[4-[(Z)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate CAS Name: 3-[4-[(1Z)-1-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate IUPAC Name: 3-[4-[(Z)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate Traditional Name: 3-[4-[(Z)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propionate Formula: C15H14BrN2O4S- MolecularWeight: 398.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)[O-])C(=NNC(=O)C2=CC=C(S2)Br)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)[O-])/C(=N\NC(=O)C2=CC=C(S2)Br)/C

InChI

InChI=1S/C15H15BrN2O4S/c1-8(17-18-15(21)12-4-5-13(16)23-12)11-7-10(22-9(11)2)3-6-14(19)20/h4-5,7H,3,6H2,1-2H3,(H,18,21)(H,19,20)/p-1/b17-8-