6-methyl-5-phenyl-1,3,5a,8a-tetrahydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 6-methyl-5-phenyl-1,3,5a,8a-tetrahydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6-methyl-5-phenyl-1,3,5a,8a-tetrahydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 6-methyl-5-phenyl-1,3,5a,8a-tetrahydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6-methyl-5-phenyl-1,3,5a,8a-tetrahydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6-methyl-5-phenyl-1,3,5a,8a-tetrahydrothieno[2,3-e][1,4]diazepin-2-one Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2C1C(=NCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC2C1C(=NCC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2OS/c1-9-8-18-14-12(9)13(15-7-11(17)16-14)10-5-3-2-4-6-10/h2-6,8,12,14H,7H2,1H3,(H,16,17)