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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C21H14N4O3S/c26-17(11-25-20(28)15-8-4-3-7-14(15)19(27)24-25)22-21-23-18-13-6-2-1-5-12(13)9-10-16(18)29-21/h1-10H,11H2,(H,24,27)(H,22,23,26)