4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]-4-succinimido-benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC)SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)SC)SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H17N3O3S2/c1-22-15-8-7-14(27-2)11-16(15)28-20(22)21-19(26)12-3-5-13(6-4-12)23-17(24)9-10-18(23)25/h3-8,11H,9-10H2,1-2H3