methyl (2Z)-2-[2-[bis(azanyl)methylideneamino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[2-[bis(azanyl)methylideneamino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-(2-guanidino-4-oxo-thiazol-5-ylidene)acetate CAS Name: (2Z)-2-[2-(diaminomethylideneamino)-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: (2Z)-2-(2-guanidino-4-keto-2-thiazolin-5-ylidene)acetic acid methyl ester Formula: C7H8N4O3S MolecularWeight: 228.22842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(S1)N=C(N)N

Isomeric SMILES

COC(=O)/C=C\1/C(=O)N=C(S1)N=C(N)N

InChI

InChI=1S/C7H8N4O3S/c1-14-4(12)2-3-5(13)10-7(15-3)11-6(8)9/h2H,1H3,(H4,8,9,10,11,13)/b3-2-