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butan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propanoate

butan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propanoate

Systemtic Name:butan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propanoate
Openeye Name:sec-butyl 2-(1,3-dithietan-2-ylidene)-3-[(4-methylthiazol-2-yl)amino]-3-oxo-propanoate
CAS Name:2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-2-thiazolyl)amino]-3-oxopropanoic acid butan-2-yl ester
IUPAC Name:butan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropanoate
Traditional Name:2-(1,3-dithietan-2-ylidene)-3-keto-3-[(4-methylthiazol-2-yl)amino]propionic acid sec-butyl ester
Formula: C13H16N2O3S3
MolecularWeight: 344.47274
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C(=C1SCS1)C(=O)NC2=NC(=CS2)C


Isomeric SMILES

CCC(C)OC(=O)C(=C1SCS1)C(=O)NC2=NC(=CS2)C


InChI

InChI=1S/C13H16N2O3S3/c1-4-8(3)18-11(17)9(12-20-6-21-12)10(16)15-13-14-7(2)5-19-13/h5,8H,4,6H2,1-3H3,(H,14,15,16)


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