4-naphthalen-1-yl-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 4-naphthalen-1-yl-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-(1-naphthyl)-3-(5-nitrothiazol-2-yl)sulfanyl-1H-1,2,4-triazol-5-one CAS Name: 4-(1-naphthalenyl)-3-[(5-nitro-2-thiazolyl)thio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-naphthalen-1-yl-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-(1-naphthyl)-3-[(5-nitrothiazol-2-yl)thio]-1H-1,2,4-triazol-5-one Formula: C15H9N5O3S2 MolecularWeight: 371.39366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O3S2/c21-13-17-18-14(25-15-16-8-12(24-15)20(22)23)19(13)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,17,21)