3-chloranyl-N-[(2-methylpyrazol-3-yl)methylideneamino]-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(2-methylpyrazol-3-yl)methylideneamino]-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2-methylpyrazol-3-yl)methyleneamino]-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2-methyl-3-pyrazolyl)methylideneamino]-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2-methylpyrazol-3-yl)methylideneamino]-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2-methylpyrazol-3-yl)methyleneamino]-6-nitro-benzothiophene-2-carboxamide Formula: C14H10ClN5O3S MolecularWeight: 363.7789

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C(=CC=N1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN5O3S/c1-19-9(4-5-17-19)7-16-18-14(21)13-12(15)10-3-2-8(20(22)23)6-11(10)24-13/h2-7H,1H3,(H,18,21)