methyl 4-[2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]ethanoyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]ethanoyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: methyl 1-cyclopropyl-4-[2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]acetyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-cyclopropyl-4-[2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-1-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopropyl-4-[2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]acetyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-cyclopropyl-4-[2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]acetyl]-2,5-dimethyl-pyrrole-3-carboxylic acid methyl ester Formula: C15H17N4O3S2- MolecularWeight: 365.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CC2)C)C(=O)OC)C(=O)CSC3=N[N-]C(=N)S3

Isomeric SMILES

CC1=C(C(=C(N1C2CC2)C)C(=O)OC)C(=O)CSC3=N[N-]C(=N)S3

InChI

InChI=1S/C15H17N4O3S2/c1-7-11(10(20)6-23-15-18-17-14(16)24-15)12(13(21)22-3)8(2)19(7)9-4-5-9/h9H,4-6H2,1-3H3,(H-,16,17)/q-1