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

Systemtic Name: 6,7-dimethyl-5-phenyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-allyl-6,7-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-5-phenyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-5-phenyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-allyl-6,7-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-4-10-20-15(21)11-19-17(14-8-6-5-7-9-14)16-12(2)13(3)22-18(16)20/h4-9H,1,10-11H2,2-3H3