N-[2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]phenyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[2-[(4-chlorodithiazol-5-ylidene)amino]phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[2-[(4-chloro-5-dithiazolylidene)amino]phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[2-[(4-chlorodithiazol-5-ylidene)amino]phenyl]-3-nitropyridin-2-amine Traditional Name: [2-[(4-chlorodithiazol-5-ylidene)amino]phenyl]-(3-nitro-2-pyridyl)amine Formula: C13H8ClN5O2S2 MolecularWeight: 365.81792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])N=C3C(=NSS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])N=C3C(=NSS3)Cl

InChI

InChI=1S/C13H8ClN5O2S2/c14-11-13(22-23-18-11)17-9-5-2-1-4-8(9)16-12-10(19(20)21)6-3-7-15-12/h1-7H,(H,15,16)