ethyl 2-[2-[2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C11H12N5O3S3- MolecularWeight: 358.43968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=N[N-]C(=N)S2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=N[N-]C(=N)S2

InChI

InChI=1S/C11H13N5O3S3/c1-2-19-8(18)3-6-4-20-10(13-6)14-7(17)5-21-11-16-15-9(12)22-11/h4H,2-3,5H2,1H3,(H3,12,13,14,15,17)/p-1