N-(1,3-benzothiazol-2-yl)-2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4,6-dioxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4,6-diketo-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H10N4O3S2 MolecularWeight: 334.3735

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=NC1=O)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(=O)NC(=NC1=O)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H10N4O3S2/c18-9-5-10(19)16-12(15-9)21-6-11(20)17-13-14-7-3-1-2-4-8(7)22-13/h1-4H,5-6H2,(H,14,17,20)(H,15,16,18,19)