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N-(5-methyl-1,2-oxazol-3-yl)-3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

N-(5-methyl-1,2-oxazol-3-yl)-3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Openeye Name:3-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:N-(5-methyl-3-isoxazolyl)-3-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide
IUPAC Name:3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:3-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C17H15N3O3S2
MolecularWeight: 373.4493
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2C(=O)/C(=C\C3=CC=CC=C3)/SC2=S


InChI

InChI=1S/C17H15N3O3S2/c1-11-9-14(19-23-11)18-15(21)7-8-20-16(22)13(25-17(20)24)10-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,18,19,21)/b13-10+


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