N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-isoindoline-5-carboxamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H13N3O4S/c1-21-16(23)11-5-3-9(7-12(11)17(21)24)15(22)20-18-19-13-6-4-10(25-2)8-14(13)26-18/h3-8H,1-2H3,(H,19,20,22)