N-benzo[g][1,3]benzothiazol-2-yl-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-succinimido-benzamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H15N3O3S/c26-18-11-12-19(27)25(18)15-8-5-14(6-9-15)21(28)24-22-23-17-10-7-13-3-1-2-4-16(13)20(17)29-22/h1-10H,11-12H2,(H,23,24,28)