N'-(1,3-benzothiazol-2-yl)-N-(5-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-(5-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: N'-(1,3-benzothiazol-2-yl)-N-(5-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: 1,3-benzothiazol-2-yl-[2-[(5-nitro-2-pyridyl)amino]ethyl]amine Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O2S/c20-19(21)10-5-6-13(17-9-10)15-7-8-16-14-18-11-3-1-2-4-12(11)22-14/h1-6,9H,7-8H2,(H,15,17)(H,16,18)