N-[(3-methylthiophen-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-methyl-2-thienyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(3-methyl-2-thiophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-methylthiophen-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-methyl-2-thienyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S2/c1-9-4-5-22-14(9)8-16-17-15(19)13-7-10-6-11(18(20)21)2-3-12(10)23-13/h2-8H,1H3,(H,17,19)