N-(3-chloranylquinoxalin-2-yl)-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-chloranylquinoxalin-2-yl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(3-chloroquinoxalin-2-yl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(3-chloro-2-quinoxalinyl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(3-chloroquinoxalin-2-yl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C15H8ClN5O2S MolecularWeight: 357.77432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN5O2S/c16-13-14(18-10-4-2-1-3-9(10)17-13)20-15-19-11-6-5-8(21(22)23)7-12(11)24-15/h1-7H,(H,18,19,20)