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

Systemtic Name: (7-chloranyl-5-phenyl-3,4-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-yl)methanamine Openeye Name: (7-chloro-5-phenyl-3,4-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-yl)methanamine CAS Name: (7-chloro-5-phenyl-3,4-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-yl)methanamine IUPAC Name: (7-chloro-5-phenyl-3,4-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-yl)methanamine Traditional Name: (7-chloro-5-phenyl-3,4-dihydro-2H-thieno[2,3-e][1,4]diazepin-2-yl)methylamine Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2C(=C(N1)C3=CC=CC=C3)C=C(S2)Cl)CN

Isomeric SMILES

C1C(N=C2C(=C(N1)C3=CC=CC=C3)C=C(S2)Cl)CN

InChI

InChI=1S/C14H14ClN3S/c15-12-6-11-13(9-4-2-1-3-5-9)17-8-10(7-16)18-14(11)19-12/h1-6,10,17H,7-8,16H2