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2-[(5-nitro-1-benzothiophen-2-yl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

2-[(5-nitro-1-benzothiophen-2-yl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name:2-[(5-nitro-1-benzothiophen-2-yl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Openeye Name:2-[(5-nitrobenzothiophene-2-carbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CAS Name:2-[[(5-nitro-1-benzothiophen-2-yl)-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC Name:2-[(5-nitro-1-benzothiophene-2-carbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Traditional Name:2-[(5-nitrobenzothiophene-2-carbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Formula: C19H17N3O4S2
MolecularWeight: 415.48598
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C19H17N3O4S2/c20-17(23)16-12-4-2-1-3-5-14(12)28-19(16)21-18(24)15-9-10-8-11(22(25)26)6-7-13(10)27-15/h6-9H,1-5H2,(H2,20,23)(H,21,24)


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