5-methyl-2-[(5-nitrothiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 5-methyl-2-[(5-nitrothiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 5-methyl-2-[(5-nitro-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 5-methyl-2-[(5-nitro-2-thiophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 5-methyl-2-[(5-nitrothiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 5-methyl-2-[(5-nitro-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(S3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(S3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H15N3O3S2/c1-8-2-4-11-10(6-8)13(14(16)19)15(23-11)17-7-9-3-5-12(22-9)18(20)21/h3,5,7-8H,2,4,6H2,1H3,(H2,16,19)