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S-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl] ethanethioate

S-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name:S-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl] ethanethioate
Openeye Name:S-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)-(2-furylmethyl)amino]-2-oxo-ethyl] ethanethioate
CAS Name:ethanethioic acid S-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)-(2-furanylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:S-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)-(furan-2-ylmethyl)amino]-2-oxoethyl] ethanethioate
Traditional Name:ethanethioic acid S-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)-(2-furfuryl)amino]-2-keto-ethyl] ester
Formula: C18H18N2O3S2
MolecularWeight: 374.47712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CSC(=O)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CSC(=O)C)C


InChI

InChI=1S/C18H18N2O3S2/c1-11-7-12(2)17-15(8-11)25-18(19-17)20(9-14-5-4-6-23-14)16(22)10-24-13(3)21/h4-8H,9-10H2,1-3H3


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