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propan-2-yl 2-[3-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanoate

propan-2-yl 2-[3-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanoate

Systemtic Name:propan-2-yl 2-[3-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanoate
Openeye Name:isopropyl 2-[3-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate
CAS Name:2-[3-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[3-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate
Traditional Name:2-[3-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetic acid isopropyl ester
Formula: C18H18N2O3S2
MolecularWeight: 374.47712
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)C


Isomeric SMILES

CC(C)OC(=O)CN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=S)S3)C


InChI

InChI=1S/C18H18N2O3S2/c1-11(2)23-16(21)10-20-9-12(13-6-4-5-7-14(13)20)8-15-17(22)19(3)18(24)25-15/h4-9,11H,10H2,1-3H3/b15-8+


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