N-[(6Z)-6-(3-methyl-5-sulfanylidene-1,2,3-triazolidin-4-ylidene)cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[(6Z)-6-(3-methyl-5-sulfanylidene-1,2,3-triazolidin-4-ylidene)cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[(6Z)-6-(3-methyl-5-thioxo-triazolidin-4-ylidene)cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[(6Z)-6-(3-methyl-5-sulfanylidene-4-triazolidinylidene)-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[(6Z)-6-(3-methyl-5-sulfanylidenetriazolidin-4-ylidene)cyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[(6Z)-6-(3-methyl-5-thioxo-triazolidin-4-ylidene)cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC=CC1=C2C(=S)NNN2C

Isomeric SMILES

CC(=O)N=C\1C=CC=C/C1=C/2\C(=S)NNN2C

InChI

InChI=1S/C11H12N4OS/c1-7(16)12-9-6-4-3-5-8(9)10-11(17)13-14-15(10)2/h3-6,14H,1-2H3,(H,13,17)/b10-8-,12-9?