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4-[2-[5-(3,4-dimethylphenyl)thiophen-2-yl]-3H-benzimidazol-5-yl]-2-sulfanylidene-1,3-oxathiolan-5-one

4-[2-[5-(3,4-dimethylphenyl)thiophen-2-yl]-3H-benzimidazol-5-yl]-2-sulfanylidene-1,3-oxathiolan-5-one

Systemtic Name:4-[2-[5-(3,4-dimethylphenyl)thiophen-2-yl]-3H-benzimidazol-5-yl]-2-sulfanylidene-1,3-oxathiolan-5-one
Openeye Name:4-[2-[5-(3,4-dimethylphenyl)-2-thienyl]-3H-benzimidazol-5-yl]-2-thioxo-1,3-oxathiolan-5-one
CAS Name:4-[2-[5-(3,4-dimethylphenyl)-2-thiophenyl]-3H-benzimidazol-5-yl]-2-sulfanylidene-1,3-oxathiolan-5-one
IUPAC Name:4-[2-[5-(3,4-dimethylphenyl)thiophen-2-yl]-3H-benzimidazol-5-yl]-2-sulfanylidene-1,3-oxathiolan-5-one
Traditional Name:4-[2-[5-(3,4-dimethylphenyl)-2-thienyl]-3H-benzimidazol-5-yl]-2-thioxo-1,3-oxathiolan-5-one
Formula: C22H16N2O2S3
MolecularWeight: 436.56964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(S2)C3=NC4=C(N3)C=C(C=C4)C5C(=O)OC(=S)S5)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(S2)C3=NC4=C(N3)C=C(C=C4)C5C(=O)OC(=S)S5)C


InChI

InChI=1S/C22H16N2O2S3/c1-11-3-4-13(9-12(11)2)17-7-8-18(28-17)20-23-15-6-5-14(10-16(15)24-20)19-21(25)26-22(27)29-19/h3-10,19H,1-2H3,(H,23,24)


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