5-(5-ethoxy-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(5-ethoxy-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-(5-ethoxy-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-(5-ethoxy-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC=C

InChI

InChI=1S/C16H14N2O3S2/c1-3-7-18-15(20)13(23-16(18)22)12-10-8-9(21-4-2)5-6-11(10)17-14(12)19/h3,5-6,8H,1,4,7H2,2H3,(H,17,19)