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

Systemtic Name: 7-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3

InChI

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