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3-[(2E)-4,5-dimethyl-2-(3-oxidanylidene-1H-inden-2-ylidene)-1,3-thiazol-3-yl]propanoic acid

3-[(2E)-4,5-dimethyl-2-(3-oxidanylidene-1H-inden-2-ylidene)-1,3-thiazol-3-yl]propanoic acid

Systemtic Name:3-[(2E)-4,5-dimethyl-2-(3-oxidanylidene-1H-inden-2-ylidene)-1,3-thiazol-3-yl]propanoic acid
Openeye Name:3-[(2E)-4,5-dimethyl-2-(1-oxoindan-2-ylidene)thiazol-3-yl]propanoic acid
CAS Name:3-[(2E)-4,5-dimethyl-2-(3-oxo-1H-inden-2-ylidene)-3-thiazolyl]propanoic acid
IUPAC Name:3-[(2E)-4,5-dimethyl-2-(3-oxo-1H-inden-2-ylidene)-1,3-thiazol-3-yl]propanoic acid
Traditional Name:3-[(2E)-2-(1-ketoindan-2-ylidene)-4,5-dimethyl-4-thiazolin-3-yl]propionic acid
Formula: C17H17NO3S
MolecularWeight: 315.38678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2CC3=CC=CC=C3C2=O)N1CCC(=O)O)C


Isomeric SMILES

CC1=C(S/C(=C/2\CC3=CC=CC=C3C2=O)/N1CCC(=O)O)C


InChI

InChI=1S/C17H17NO3S/c1-10-11(2)22-17(18(10)8-7-15(19)20)14-9-12-5-3-4-6-13(12)16(14)21/h3-6H,7-9H2,1-2H3,(H,19,20)/b17-14+


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