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

Systemtic Name: 3-ethyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]phthalazine-1-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CSC(=N3)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CSC(=N3)C

InChI

InChI=1S/C16H15N5O2S/c1-3-21-16(23)13-7-5-4-6-12(13)14(20-21)15(22)19-17-8-11-9-24-10(2)18-11/h4-9H,3H2,1-2H3,(H,19,22)/b17-8-