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(5Z)-2-azanyl-5-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one

(5Z)-2-azanyl-5-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-azanyl-5-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-amino-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylene]thiazol-4-one
CAS Name:(5Z)-2-amino-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-amino-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-amino-5-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methylene]-2-thiazolin-4-one
Formula: C14H12N4O2S
MolecularWeight: 300.33568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=C2C(=O)N=C(S2)N)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=O)C1/C=C\2/C(=O)N=C(S2)N)C3=CC=CC=C3


InChI

InChI=1S/C14H12N4O2S/c1-8-10(7-11-12(19)16-14(15)21-11)13(20)18(17-8)9-5-3-2-4-6-9/h2-7,10H,1H3,(H2,15,16,19)/b11-7-


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