N-(1,3-benzothiazol-2-ylmethyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O3S2/c22-18(19-12-17-20-15-7-1-2-8-16(15)25-17)13-5-3-6-14(11-13)21-9-4-10-26(21,23)24/h1-3,5-8,11H,4,9-10,12H2,(H,19,22)