methyl 2-methyl-5-[(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]furan-3-carboxylate

Systemtic Name: methyl 2-methyl-5-[(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]furan-3-carboxylate Openeye Name: methyl 2-methyl-5-[(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-prop-1-enyl]furan-3-carboxylate CAS Name: 2-methyl-5-[(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxoprop-1-enyl]-3-furancarboxylic acid methyl ester IUPAC Name: methyl 2-methyl-5-[(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxoprop-1-enyl]furan-3-carboxylate Traditional Name: 5-[(E)-3-keto-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]prop-1-enyl]-2-methyl-furan-3-carboxylic acid methyl ester Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=CC(=O)NC2=NN=C(S2)C)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)/C=C/C(=O)NC2=NN=C(S2)C)C(=O)OC

InChI

InChI=1S/C13H13N3O4S/c1-7-10(12(18)19-3)6-9(20-7)4-5-11(17)14-13-16-15-8(2)21-13/h4-6H,1-3H3,(H,14,16,17)/b5-4+