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

Systemtic Name: 6,7-dimethyl-1-prop-2-enyl-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-allyl-6,7-dimethyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-1-prop-2-enyl-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-1-prop-2-enyl-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-allyl-6,7-dimethyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC=C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC=C)C3=CC=CS3)C

InChI

InChI=1S/C16H16N2OS2/c1-4-7-18-13(19)9-17-15(12-6-5-8-20-12)14-10(2)11(3)21-16(14)18/h4-6,8H,1,7,9H2,2-3H3