(E)-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-keto-but-2-enoic acid Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H12N2O4S/c1-2-19-8-3-4-9-10(7-8)20-13(14-9)15-11(16)5-6-12(17)18/h3-7H,2H2,1H3,(H,17,18)(H,14,15,16)/b6-5+