N-(3-azanyl-4-chloranyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(3-amino-4-chloro-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(3-amino-4-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(3-amino-4-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(3-amino-4-chloro-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H17ClN2OS/c17-12-7-6-11(9-13(12)18)19-16(20)15-8-10-4-2-1-3-5-14(10)21-15/h6-9H,1-5,18H2,(H,19,20)