9-methoxy-4-methyl-1-prop-2-enyl-2,3-dihydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one

Systemtic Name: 9-methoxy-4-methyl-1-prop-2-enyl-2,3-dihydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one Openeye Name: 1-allyl-9-methoxy-4-methyl-2,3-dihydrobenzothiopheno[3,2-e][1,4]diazepin-5-one CAS Name: 9-methoxy-4-methyl-1-prop-2-enyl-2,3-dihydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one IUPAC Name: 9-methoxy-4-methyl-1-prop-2-enyl-2,3-dihydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one Traditional Name: 1-allyl-9-methoxy-4-methyl-2,3-dihydrobenzothiopheno[3,2-e][1,4]diazepin-5-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=C(C1=O)SC3=C2C=C(C=C3)OC)CC=C

Isomeric SMILES

CN1CCN(C2=C(C1=O)SC3=C2C=C(C=C3)OC)CC=C

InChI

InChI=1S/C16H18N2O2S/c1-4-7-18-9-8-17(2)16(19)15-14(18)12-10-11(20-3)5-6-13(12)21-15/h4-6,10H,1,7-9H2,2-3H3