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3-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

3-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-[2-[(3-methylthiazol-2-ylidene)amino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-[2-[(3-methyl-2-thiazolylidene)amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide
Traditional Name:4-keto-3-[2-keto-2-[(3-methyl-4-thiazolin-2-ylidene)amino]ethyl]phthalazine-1-carboxamide
Formula: C15H13N5O3S
MolecularWeight: 343.36042
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N


Isomeric SMILES

CN1C=CSC1=NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N


InChI

InChI=1S/C15H13N5O3S/c1-19-6-7-24-15(19)17-11(21)8-20-14(23)10-5-3-2-4-9(10)12(18-20)13(16)22/h2-7H,8H2,1H3,(H2,16,22)


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