2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-5-nitro-benzonitrile CAS Name: 2-[(4-chloro-5-dithiazolylidene)amino]-5-nitrobenzonitrile IUPAC Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-5-nitrobenzonitrile Traditional Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-5-nitro-benzonitrile Formula: C9H3ClN4O2S2 MolecularWeight: 298.72872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)N=C2C(=NSS2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)N=C2C(=NSS2)Cl

InChI

InChI=1S/C9H3ClN4O2S2/c10-8-9(17-18-13-8)12-7-2-1-6(14(15)16)3-5(7)4-11/h1-3H