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3,4-dimethyl-N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2-sulfanylidene-1,3-thiazole-5-carboxamide

3,4-dimethyl-N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name:3,4-dimethyl-N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2-sulfanylidene-1,3-thiazole-5-carboxamide
Openeye Name:3,4-dimethyl-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-thioxo-thiazole-5-carboxamide
CAS Name:3,4-dimethyl-N-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2-sulfanylidene-5-thiazolecarboxamide
IUPAC Name:3,4-dimethyl-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-sulfanylidene-1,3-thiazole-5-carboxamide
Traditional Name:N-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-3,4-dimethyl-2-thioxo-4-thiazoline-5-carboxamide
Formula: C12H11N3O2S2
MolecularWeight: 293.36464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1C)C(=O)NN=C2C=CC(=O)C=C2


Isomeric SMILES

CC1=C(SC(=S)N1C)C(=O)NN=C2C=CC(=O)C=C2


InChI

InChI=1S/C12H11N3O2S2/c1-7-10(19-12(18)15(7)2)11(17)14-13-8-3-5-9(16)6-4-8/h3-6H,1-2H3,(H,14,17)


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