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4-methyl-3-[5-[(Z)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzoate

4-methyl-3-[5-[(Z)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzoate

Systemtic Name:4-methyl-3-[5-[(Z)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzoate
Openeye Name:4-methyl-3-[5-[(Z)-(4-oxido-2-thioxo-thiazol-5-ylidene)methyl]-2-furyl]benzoate
CAS Name:4-methyl-3-[5-[(Z)-(4-oxido-2-sulfanylidene-5-thiazolylidene)methyl]-2-furanyl]benzoate
IUPAC Name:4-methyl-3-[5-[(Z)-(4-oxido-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzoate
Traditional Name:4-methyl-3-[5-[(Z)-(4-oxido-2-thioxo-3-thiazolin-5-ylidene)methyl]-2-furyl]benzoate
Formula: C16H9NO4S2-2
MolecularWeight: 343.37696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])C2=CC=C(O2)C=C3C(=NC(=S)S3)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])C2=CC=C(O2)/C=C\3/C(=NC(=S)S3)[O-]


InChI

InChI=1S/C16H11NO4S2/c1-8-2-3-9(15(19)20)6-11(8)12-5-4-10(21-12)7-13-14(18)17-16(22)23-13/h2-7H,1H3,(H,19,20)(H,17,18,22)/p-2/b13-7-


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