3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Openeye Name: 3-[(5E)-5-benzylidene-4-oxo-thiazol-2-yl]-2H-phthalazine-1,4-dione CAS Name: 3-[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]-2H-phthalazine-1,4-dione Traditional Name: 3-[(5E)-5-benzal-4-keto-2-thiazolin-2-yl]-2H-phthalazine-1,4-quinone Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)N3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H11N3O3S/c22-15-12-8-4-5-9-13(12)17(24)21(20-15)18-19-16(23)14(25-18)10-11-6-2-1-3-7-11/h1-10H,(H,20,22)/b14-10+