3-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]phthalazine-1-carboxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C15H13N5O2S/c1-9-17-10(8-23-9)7-16-18-14(21)13-11-5-3-4-6-12(11)15(22)20(2)19-13/h3-8H,1-2H3,(H,18,21)/b16-7-