2-(5-nitro-1-benzothiophen-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(5-nitro-1-benzothiophen-2-yl)-1,3-benzothiazole Openeye Name: 2-(5-nitrobenzothiophen-2-yl)-1,3-benzothiazole CAS Name: 2-(5-nitro-1-benzothiophen-2-yl)-1,3-benzothiazole IUPAC Name: 2-(5-nitro-1-benzothiophen-2-yl)-1,3-benzothiazole Traditional Name: 2-(5-nitrobenzothiophen-2-yl)-1,3-benzothiazole Formula: C15H8N2O2S2 MolecularWeight: 312.36622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O2S2/c18-17(19)10-5-6-12-9(7-10)8-14(20-12)15-16-11-3-1-2-4-13(11)21-15/h1-8H