N-(6-chloranyl-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(6-chloranyl-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(6-chloro-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine CAS Name: N-(6-chloro-5-nitro-4-pyrimidinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(6-chloro-5-nitropyrimidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(6-chloro-5-nitro-pyrimidin-4-yl)amine Formula: C11H6ClN5O2S MolecularWeight: 307.71564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=C(C(=NC=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=C(C(=NC=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H6ClN5O2S/c12-9-8(17(18)19)10(14-5-13-9)16-11-15-6-3-1-2-4-7(6)20-11/h1-5H,(H,13,14,15,16)