2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(4-nitrophenyl)thiazol-2-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(4-nitrophenyl)-2-thiazolyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[4-(4-nitrophenyl)thiazol-2-yl]methyl]-1,3-benzothiazole Formula: C17H11N3O2S2 MolecularWeight: 353.41814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O2S2/c21-20(22)12-7-5-11(6-8-12)14-10-23-16(19-14)9-17-18-13-3-1-2-4-15(13)24-17/h1-8,10H,9H2