3-azanyl-1-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 3-azanyl-1-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 3-amino-1-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 3-amino-1-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 3-amino-1-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 3-amino-1-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C(C2=C1SC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=O)C(N=C(C2=C1SC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C14H13N3OS/c1-17-13(18)12(15)16-11(9-5-3-2-4-6-9)10-7-8-19-14(10)17/h2-8,12H,15H2,1H3