(2Z)-2-methoxyimino-2-[3-methyl-5-(methylideneamino)-2-phenylazanyl-2H-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: (2Z)-2-methoxyimino-2-[3-methyl-5-(methylideneamino)-2-phenylazanyl-2H-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]-2-methoxyimino-acetic acid CAS Name: (2Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]-2-methoxyiminoacetic acid IUPAC Name: (2Z)-2-[2-anilino-3-methyl-5-(methylideneamino)-2H-1,3-thiazol-4-yl]-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-4-thiazolin-4-yl]-2-methyloximino-acetic acid Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC(=C1C(=NOC)C(=O)O)N=C)NC2=CC=CC=C2

Isomeric SMILES

CN1C(SC(=C1/C(=N/OC)/C(=O)O)N=C)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O3S/c1-15-12-11(10(13(19)20)17-21-3)18(2)14(22-12)16-9-7-5-4-6-8-9/h4-8,14,16H,1H2,2-3H3,(H,19,20)/b17-10-