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N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-oxidanylidene-3H-phthalazine-1-carboxamide

N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name:N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-4-keto-3H-phthalazine-1-carboxamide
Formula: C19H13ClN4O2S
MolecularWeight: 396.85012
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)C3=NNC(=O)C4=CC=CC=C43)Cl


Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)C3=NNC(=O)C4=CC=CC=C43)Cl


InChI

InChI=1S/C19H13ClN4O2S/c20-15-8-4-1-5-12(15)11-24-9-10-27-19(24)21-18(26)16-13-6-2-3-7-14(13)17(25)23-22-16/h1-10H,11H2,(H,23,25)


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