(5-phenyl-2,3-dihydro-1H-thieno[3,2-e][1,4]diazepin-2-yl)methanamine

Systemtic Name: (5-phenyl-2,3-dihydro-1H-thieno[3,2-e][1,4]diazepin-2-yl)methanamine Openeye Name: (5-phenyl-2,3-dihydro-1H-thieno[3,2-e][1,4]diazepin-2-yl)methanamine CAS Name: (5-phenyl-2,3-dihydro-1H-thieno[3,2-e][1,4]diazepin-2-yl)methanamine IUPAC Name: (5-phenyl-2,3-dihydro-1H-thieno[3,2-e][1,4]diazepin-2-yl)methanamine Traditional Name: (5-phenyl-2,3-dihydro-1H-thieno[3,2-e][1,4]diazepin-2-yl)methylamine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C(=N1)C3=CC=CC=C3)SC=C2)CN

Isomeric SMILES

C1C(NC2=C(C(=N1)C3=CC=CC=C3)SC=C2)CN

InChI

InChI=1S/C14H15N3S/c15-8-11-9-16-13(10-4-2-1-3-5-10)14-12(17-11)6-7-18-14/h1-7,11,17H,8-9,15H2