7-methyl-5-phenyl-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one

Systemtic Name: 7-methyl-5-phenyl-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one Openeye Name: 7-methyl-5-phenyl-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one CAS Name: 7-methyl-5-phenyl-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one IUPAC Name: 7-methyl-5-phenyl-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one Traditional Name: 7-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:

CC1=CC2=C(S1)C(=NCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)C(=NCC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2OS/c1-9-7-11-14(18-9)13(15-8-12(17)16-11)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,16,17)