5-(1,3-benzothiazol-2-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-dioxo-4-isoindolyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-dioxoisoindol-4-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(1,3-diketo-2-methyl-isoindolin-4-yl)thiophene-2-carboxamide Formula: C21H13N3O3S2 MolecularWeight: 419.47622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13N3O3S2/c1-24-20(26)11-5-4-7-13(17(11)21(24)27)22-18(25)15-9-10-16(28-15)19-23-12-6-2-3-8-14(12)29-19/h2-10H,1H3,(H,22,25)