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N-(4-ethanoyl-1,3-thiazol-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

N-(4-ethanoyl-1,3-thiazol-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:N-(4-ethanoyl-1,3-thiazol-2-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-(4-acetylthiazol-2-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-(4-acetyl-2-thiazolyl)-3-methyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-(4-acetyl-1,3-thiazol-2-yl)-3-methyl-4-oxophthalazine-1-carboxamide
Traditional Name:N-(4-acetylthiazol-2-yl)-4-keto-3-methyl-phthalazine-1-carboxamide
Formula: C15H12N4O3S
MolecularWeight: 328.34578
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C


Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C


InChI

InChI=1S/C15H12N4O3S/c1-8(20)11-7-23-15(16-11)17-13(21)12-9-5-3-4-6-10(9)14(22)19(2)18-12/h3-7H,1-2H3,(H,16,17,21)


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