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

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

Systemtic Name:2-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C20H17N3O4S
MolecularWeight: 395.43168
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N


InChI

InChI=1S/C20H17N3O4S/c21-19(24)18-15-3-1-2-4-17(15)28-20(18)22-11-14-9-10-16(27-14)12-5-7-13(8-6-12)23(25)26/h5-11H,1-4H2,(H2,21,24)


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