ethyl 2-[(5Z)-5-(3-ethyl-2H-1,3-benzothiazol-1-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(5Z)-5-(3-ethyl-2H-1,3-benzothiazol-1-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5Z)-5-(3-ethyl-2H-1,3-benzothiazol-1-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-(3-ethyl-2H-1,3-benzothiazol-1-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5Z)-5-(3-ethyl-2H-1,3-benzothiazol-1-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(3-ethyl-2H-1,3-benzothiazol-1-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C16H18N2O3S3 MolecularWeight: 382.52072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CS(=C2C(=O)N(C(=S)S2)CC(=O)OCC)C3=CC=CC=C31

Isomeric SMILES

CCN1C/S(=C\2/C(=O)N(C(=S)S2)CC(=O)OCC)/C3=CC=CC=C31

InChI

InChI=1S/C16H18N2O3S3/c1-3-17-10-24(12-8-6-5-7-11(12)17)15-14(20)18(16(22)23-15)9-13(19)21-4-2/h5-8H,3-4,9-10H2,1-2H3