2-[[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]ethanoic acid Openeye Name: 2-[[(5Z)-4-oxo-5-(2-oxoindolin-3-ylidene)thiazol-2-yl]amino]acetic acid CAS Name: 2-[[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]amino]acetic acid IUPAC Name: 2-[[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]acetic acid Traditional Name: 2-[[(5Z)-4-keto-5-(2-ketoindolin-3-ylidene)-2-thiazolin-2-yl]amino]acetic acid Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NCC(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)N=C(S3)NCC(=O)O)/C(=O)N2

InChI

InChI=1S/C13H9N3O4S/c17-8(18)5-14-13-16-12(20)10(21-13)9-6-3-1-2-4-7(6)15-11(9)19/h1-4H,5H2,(H,15,19)(H,17,18)(H,14,16,20)/b10-9-