1-(2-hydroxyethyl)-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 1-(2-hydroxyethyl)-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-(2-hydroxyethyl)-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 1-(2-hydroxyethyl)-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 1-(2-hydroxyethyl)-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-(2-hydroxyethyl)-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CCO

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CCO

InChI

InChI=1S/C16H16N2O2S/c1-11-9-13-15(12-5-3-2-4-6-12)17-10-14(20)18(7-8-19)16(13)21-11/h2-6,9,19H,7-8,10H2,1H3