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(5S)-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one

(5S)-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one

Systemtic Name:(5S)-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one
Openeye Name:(5S)-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-phenacyl-thiazol-4-one
CAS Name:(5S)-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-5-phenacyl-4-thiazolone
IUPAC Name:(5S)-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one
Traditional Name:(5S)-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-phenacyl-2-thiazolin-4-one
Formula: C18H15N3O3S
MolecularWeight: 353.395
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NNC=C3C=CC=CC3=O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H]2C(=O)N=C(S2)NNC=C3C=CC=CC3=O


InChI

InChI=1S/C18H15N3O3S/c22-14-9-5-4-8-13(14)11-19-21-18-20-17(24)16(25-18)10-15(23)12-6-2-1-3-7-12/h1-9,11,16,19H,10H2,(H,20,21,24)/t16-/m0/s1


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