2-(1,3-benzothiazol-2-yl)-6-chloranyl-4-nitro-aniline

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-6-chloranyl-4-nitro-aniline Openeye Name: 2-(1,3-benzothiazol-2-yl)-6-chloro-4-nitro-aniline CAS Name: 2-(1,3-benzothiazol-2-yl)-6-chloro-4-nitroaniline IUPAC Name: 2-(1,3-benzothiazol-2-yl)-6-chloro-4-nitroaniline Traditional Name: [2-(1,3-benzothiazol-2-yl)-6-chloro-4-nitro-phenyl]amine Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN3O2S/c14-9-6-7(17(18)19)5-8(12(9)15)13-16-10-3-1-2-4-11(10)20-13/h1-6H,15H2