methyl (2E)-2-[4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[4-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[4-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]thiazol-5-ylidene]acetate CAS Name: (2E)-2-[4-oxo-2-[(2-oxo-3-indolyl)hydrazo]-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-5-ylidene]acetate Traditional Name: (2E)-2-[4-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(S1)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N=C(S1)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H10N4O4S/c1-22-10(19)6-9-12(20)16-14(23-9)18-17-11-7-4-2-3-5-8(7)15-13(11)21/h2-6H,1H3,(H,15,17,21)(H,16,18,20)/b9-6+