5-(4-methoxyphenyl)-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-allyl-5-(4-methoxyphenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-methoxyphenyl)-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-methoxyphenyl)-1-prop-2-enyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-allyl-5-(4-methoxyphenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCC(=O)N(C3=C2C=CS3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCC(=O)N(C3=C2C=CS3)CC=C

InChI

InChI=1S/C17H16N2O2S/c1-3-9-19-15(20)11-18-16(14-8-10-22-17(14)19)12-4-6-13(21-2)7-5-12/h3-8,10H,1,9,11H2,2H3