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

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

Systemtic Name:(5E)-2-azanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-2-imino-5-(2-oxoindolin-3-ylidene)thiazolidin-4-one
CAS Name:(5E)-2-imino-5-(2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5E)-2-imino-5-(2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-2-imino-5-(2-ketoindolin-3-ylidene)thiazolidin-4-one
Formula: C14H11N3O2S
MolecularWeight: 285.32104
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=N


Isomeric SMILES

C=CCN1C(=O)/C(=C\2/C3=CC=CC=C3NC2=O)/SC1=N


InChI

InChI=1S/C14H11N3O2S/c1-2-7-17-13(19)11(20-14(17)15)10-8-5-3-4-6-9(8)16-12(10)18/h2-6,15H,1,7H2,(H,16,18)/b11-10+,15-14?


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