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(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-(phenylmethylidene)-1,3-thiazolidin-4-one

(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-(phenylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-azanylidene-3-(1,3-benzodioxol-5-yl)-5-(phenylmethylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,3-benzodioxol-5-yl)-5-benzylidene-2-imino-thiazolidin-4-one
CAS Name:(5Z)-3-(1,3-benzodioxol-5-yl)-2-imino-5-(phenylmethylene)-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,3-benzodioxol-5-yl)-5-benzylidene-2-imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-benzal-3-(1,3-benzodioxol-5-yl)-2-imino-thiazolidin-4-one
Formula: C17H12N2O3S
MolecularWeight: 324.35378
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=CC=C4)SC3=N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)/C(=C/C4=CC=CC=C4)/SC3=N


InChI

InChI=1S/C17H12N2O3S/c18-17-19(12-6-7-13-14(9-12)22-10-21-13)16(20)15(23-17)8-11-4-2-1-3-5-11/h1-9,18H,10H2/b15-8-,18-17?


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