5-(4-chlorophenyl)-6,7-dimethyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(4-chlorophenyl)-6,7-dimethyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-allyl-5-(4-chlorophenyl)-6,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-chlorophenyl)-6,7-dimethyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-chlorophenyl)-6,7-dimethyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-allyl-5-(4-chlorophenyl)-6,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC=C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC=C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2OS/c1-4-9-21-15(22)10-20-17(13-5-7-14(19)8-6-13)16-11(2)12(3)23-18(16)21/h4-8H,1,9-10H2,2-3H3