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(4Z)-4-[[3-(4-hydroxyphenyl)imino-2-oxidanylidene-indol-1-yl]methylimino]-3-propyl-1,3-thiazolidin-2-one

(4Z)-4-[[3-(4-hydroxyphenyl)imino-2-oxidanylidene-indol-1-yl]methylimino]-3-propyl-1,3-thiazolidin-2-one

Systemtic Name:(4Z)-4-[[3-(4-hydroxyphenyl)imino-2-oxidanylidene-indol-1-yl]methylimino]-3-propyl-1,3-thiazolidin-2-one
Openeye Name:(4Z)-4-[[3-(4-hydroxyphenyl)imino-2-oxo-indolin-1-yl]methylimino]-3-propyl-thiazolidin-2-one
CAS Name:(4Z)-4-[[3-(4-hydroxyphenyl)imino-2-oxo-1-indolyl]methylimino]-3-propyl-2-thiazolidinone
IUPAC Name:(4Z)-4-[[3-(4-hydroxyphenyl)imino-2-oxoindol-1-yl]methylimino]-3-propyl-1,3-thiazolidin-2-one
Traditional Name:(4Z)-4-[[3-(4-hydroxyphenyl)imino-2-keto-indolin-1-yl]methylimino]-3-propyl-thiazolidin-2-one
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NCN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)O)C2=O)CSC1=O


Isomeric SMILES

CCCN1/C(=N\CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)O)C2=O)/CSC1=O


InChI

InChI=1S/C21H20N4O3S/c1-2-11-24-18(12-29-21(24)28)22-13-25-17-6-4-3-5-16(17)19(20(25)27)23-14-7-9-15(26)10-8-14/h3-10,26H,2,11-13H2,1H3/b22-18-,23-19?


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