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(5Z)-2-azanylidene-5-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

(5Z)-2-azanylidene-5-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-azanylidene-5-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-2-imino-3-thiazol-2-yl-thiazolidin-4-one
CAS Name:(5Z)-5-[(1-acetyl-3-phenyl-4-pyrazolyl)methylidene]-2-imino-3-(2-thiazolyl)-4-thiazolidinone
IUPAC Name:(5Z)-5-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-2-imino-3-thiazol-2-yl-thiazolidin-4-one
Formula: C18H13N5O2S2
MolecularWeight: 395.45812
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)C=C3C(=O)N(C(=N)S3)C4=NC=CS4


Isomeric SMILES

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)/C=C\3/C(=O)N(C(=N)S3)C4=NC=CS4


InChI

InChI=1S/C18H13N5O2S2/c1-11(24)22-10-13(15(21-22)12-5-3-2-4-6-12)9-14-16(25)23(17(19)27-14)18-20-7-8-26-18/h2-10,19H,1H3/b14-9-,19-17?


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