N-[5-chloranyl-6-oxidanylidene-3-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-2,4-dien-1-ylidene]propanamide

Systemtic Name: N-[5-chloranyl-6-oxidanylidene-3-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-2,4-dien-1-ylidene]propanamide Openeye Name: N-[5-chloro-6-oxo-3-(2-thiazol-2-ylhydrazino)cyclohexa-2,4-dien-1-ylidene]propanamide CAS Name: N-[5-chloro-6-oxo-3-(2-thiazolylhydrazo)-1-cyclohexa-2,4-dienylidene]propanamide IUPAC Name: N-[5-chloro-6-oxo-3-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-2,4-dien-1-ylidene]propanamide Traditional Name: N-[5-chloro-6-keto-3-(N'-thiazol-2-ylhydrazino)cyclohexa-2,4-dien-1-ylidene]propionamide Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1C=C(C=C(C1=O)Cl)NNC2=NC=CS2

Isomeric SMILES

CCC(=O)N=C1C=C(C=C(C1=O)Cl)NNC2=NC=CS2

InChI

InChI=1S/C12H11ClN4O2S/c1-2-10(18)15-9-6-7(5-8(13)11(9)19)16-17-12-14-3-4-20-12/h3-6,16H,2H2,1H3,(H,14,17)