methyl 2-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-(1-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-(1-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-3-yl]acetic acid methyl ester Formula: C17H13NO3S2 MolecularWeight: 343.42002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=CC2=CC=CC3=CC=CC=C32)SC1=S

Isomeric SMILES

COC(=O)CN1C(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/SC1=S

InChI

InChI=1S/C17H13NO3S2/c1-21-15(19)10-18-16(20)14(23-17(18)22)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-9H,10H2,1H3/b14-9-