2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C17H11FN4O3S MolecularWeight: 370.357643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H11FN4O3S/c18-9-5-6-12-13(7-9)26-17(19-12)20-14(23)8-22-16(25)11-4-2-1-3-10(11)15(24)21-22/h1-7H,8H2,(H,21,24)(H,19,20,23)