(3S)-3-methyl-5-phenyl-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one

Systemtic Name: (3S)-3-methyl-5-phenyl-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one Openeye Name: (3S)-3-methyl-5-phenyl-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one CAS Name: (3S)-3-methyl-5-phenyl-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one IUPAC Name: (3S)-3-methyl-5-phenyl-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one Traditional Name: (3S)-3-methyl-5-phenyl-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C(=N1)C3=CC=CC=C3)SC=C2

Isomeric SMILES

C[C@H]1C(=O)NC2=C(C(=N1)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C14H12N2OS/c1-9-14(17)16-11-7-8-18-13(11)12(15-9)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)/t9-/m0/s1