N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[3-(1-naphthyl)-2,6-dioxo-pyrimidin-4-yl]-2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-[3-(1-naphthalenyl)-2,6-dioxo-4-pyrimidinyl]-2-[(5-nitro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-(3-naphthalen-1-yl-2,6-dioxopyrimidin-4-yl)-2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2,6-diketo-3-(1-naphthyl)pyrimidin-4-yl]-2-[(5-nitro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C23H15N5O5S2 MolecularWeight: 505.5257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O5S2/c29-20-11-19(27(22(31)26-20)17-7-3-5-13-4-1-2-6-15(13)17)25-21(30)12-34-23-24-16-10-14(28(32)33)8-9-18(16)35-23/h1-11H,12H2,(H,25,30)(H,26,29,31)