5-(5-methylthiophen-2-yl)-N-(5-nitro-1,3-thiazol-2-yl)-1,2-dithiol-3-imine

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-(5-nitro-1,3-thiazol-2-yl)-1,2-dithiol-3-imine Openeye Name: 5-(5-methyl-2-thienyl)-N-(5-nitrothiazol-2-yl)dithiol-3-imine CAS Name: 5-(5-methyl-2-thiophenyl)-N-(5-nitro-2-thiazolyl)-3-dithiolimine IUPAC Name: 5-(5-methylthiophen-2-yl)-N-(5-nitro-1,3-thiazol-2-yl)dithiol-3-imine Traditional Name: (Z)-[5-(5-methyl-2-thienyl)dithiol-3-ylidene]-(5-nitrothiazol-2-yl)amine Formula: C11H7N3O2S4 MolecularWeight: 341.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NC3=NC=C(S3)[N+](=O)[O-])SS2

Isomeric SMILES

CC1=CC=C(S1)C2=C/C(=N/C3=NC=C(S3)[N+](=O)[O-])/SS2

InChI

InChI=1S/C11H7N3O2S4/c1-6-2-3-7(17-6)8-4-9(20-19-8)13-11-12-5-10(18-11)14(15)16/h2-5H,1H3/b13-9-