2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone

Systemtic Name: 2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone Openeye Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone CAS Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-1-(2-methoxyphenyl)ethanone IUPAC Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone Traditional Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-1-(2-methoxyphenyl)ethanone Formula: C11H10N3O2S2- MolecularWeight: 280.346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CSC2=N[N-]C(=N)S2

Isomeric SMILES

COC1=CC=CC=C1C(=O)CSC2=N[N-]C(=N)S2

InChI

InChI=1S/C11H10N3O2S2/c1-16-9-5-3-2-4-7(9)8(15)6-17-11-14-13-10(12)18-11/h2-5H,6H2,1H3,(H-,12,13)/q-1