3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-succinimido-benzamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC(=CC=C4)N5C(=O)CCC5=O

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC(=CC=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C23H17N3O3S/c1-25-21-17-8-3-2-5-14(17)9-10-18(21)30-23(25)24-22(29)15-6-4-7-16(13-15)26-19(27)11-12-20(26)28/h2-10,13H,11-12H2,1H3