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

Systemtic Name: 4-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3H-phthalazine-1-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[3-(phenylmethyl)-2-thiazolylidene]-3H-phthalazine-1-carboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4-keto-3H-phthalazine-1-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2S/c24-17-15-9-5-4-8-14(15)16(21-22-17)18(25)20-19-23(10-11-26-19)12-13-6-2-1-3-7-13/h1-11H,12H2,(H,22,24)