S-[2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-(2-furylmethyl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-(2-furanylmethyl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-(furan-2-ylmethyl)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(4,7-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=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CO3)C(=O)CSC(=O)C

Isomeric SMILES

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

InChI

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