N-(1,3-benzothiazol-2-yl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O3S2/c21-16(19-17-18-14-4-1-2-5-15(14)24-17)12-6-8-13(9-7-12)20-10-3-11-25(20,22)23/h1-2,4-9H,3,10-11H2,(H,18,19,21)