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

Systemtic Name: 7-methyl-5-phenyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-allyl-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-methyl-5-phenyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-methyl-5-phenyl-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-allyl-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-3-9-19-15(20)11-18-16(13-7-5-4-6-8-13)14-10-12(2)21-17(14)19/h3-8,10H,1,9,11H2,2H3