2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H12N4O3S2/c22-14(19-17-18-12(9-26-17)13-6-3-7-25-13)8-21-16(24)11-5-2-1-4-10(11)15(23)20-21/h1-7,9H,8H2,(H,20,23)(H,18,19,22)