N-[4-(3H-thieno[2,3-d][1,3]diazepin-4-ylmethoxy)phenyl]methanesulfonamide

Systemtic Name: N-[4-(3H-thieno[2,3-d][1,3]diazepin-4-ylmethoxy)phenyl]methanesulfonamide Openeye Name: N-[4-(3H-thieno[2,3-d][1,3]diazepin-4-ylmethoxy)phenyl]methanesulfonamide CAS Name: N-[4-(3H-thieno[2,3-d][1,3]diazepin-4-ylmethoxy)phenyl]methanesulfonamide IUPAC Name: N-[4-(3H-thieno[2,3-d][1,3]diazepin-4-ylmethoxy)phenyl]methanesulfonamide Traditional Name: N-[4-(3H-thieno[2,3-d][1,3]diazepin-4-ylmethoxy)phenyl]methanesulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC2=CC3=C(N=CN2)SC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OCC2=CC3=C(N=CN2)SC=C3

InChI

InChI=1S/C15H15N3O3S2/c1-23(19,20)18-12-2-4-14(5-3-12)21-9-13-8-11-6-7-22-15(11)17-10-16-13/h2-8,10,18H,9H2,1H3,(H,16,17)