6-nitro-2-[(E)-2-quinoxalin-2-ylethenyl]-1,3-benzothiazole

Systemtic Name: 6-nitro-2-[(E)-2-quinoxalin-2-ylethenyl]-1,3-benzothiazole Openeye Name: 6-nitro-2-[(E)-2-quinoxalin-2-ylvinyl]-1,3-benzothiazole CAS Name: 6-nitro-2-[(E)-2-(2-quinoxalinyl)ethenyl]-1,3-benzothiazole IUPAC Name: 6-nitro-2-[(E)-2-quinoxalin-2-ylethenyl]-1,3-benzothiazole Traditional Name: 6-nitro-2-[(E)-2-quinoxalin-2-ylvinyl]-1,3-benzothiazole Formula: C17H10N4O2S MolecularWeight: 334.3519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O2S/c22-21(23)12-6-7-15-16(9-12)24-17(20-15)8-5-11-10-18-13-3-1-2-4-14(13)19-11/h1-10H/b8-5+