3-chloranyl-N-(4-methylpiperazin-1-yl)-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methylpiperazin-1-yl)-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methylpiperazin-1-yl)-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methyl-1-piperazinyl)-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methylpiperazin-1-yl)-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methylpiperazino)-6-nitro-benzothiophene-2-carboxamide Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H15ClN4O3S/c1-17-4-6-18(7-5-17)16-14(20)13-12(15)10-3-2-9(19(21)22)8-11(10)23-13/h2-3,8H,4-7H2,1H3,(H,16,20)