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(5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(1-methylpyrrol-2-yl)methylene]thiazolidin-4-one
CAS Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(1-methyl-2-pyrrolyl)methylidene]-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(1-methylpyrrol-2-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(1-methylpyrrol-2-yl)methylene]thiazolidin-4-one
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CN3C)S2)CC=C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CN3C)/S2)CC=C)O


InChI

InChI=1S/C19H19N3O2S/c1-4-9-22-18(24)17(12-14-6-5-10-21(14)3)25-19(22)20-15-8-7-13(2)11-16(15)23/h4-8,10-12,23H,1,9H2,2-3H3/b17-12-,20-19?


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