N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-nitro-thiophene-2-carboxamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S2/c1-18(2)9-10-19(15(21)13-7-8-14(24-13)20(22)23)16-17-11-5-3-4-6-12(11)25-16/h3-8H,9-10H2,1-2H3