5-(2-dimethylaminoethyl)-7,8,10-trimethyl-thieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 5-(2-dimethylaminoethyl)-7,8,10-trimethyl-thieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 5-(2-dimethylaminoethyl)-7,8,10-trimethyl-thieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 5-(2-dimethylaminoethyl)-7,8,10-trimethyl-4-thieno[3,4-c][1,5]benzodiazepinone IUPAC Name: 5-(2-dimethylaminoethyl)-7,8,10-trimethylthieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 5-(2-dimethylaminoethyl)-7,8,10-trimethyl-thieno[3,4-c][1,5]benzodiazepin-4-one Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C3=CSC=C3N2C)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C3=CSC=C3N2C)CCN(C)C

InChI

InChI=1S/C18H23N3OS/c1-12-8-15-16(9-13(12)2)21(7-6-19(3)4)18(22)14-10-23-11-17(14)20(15)5/h8-11H,6-7H2,1-5H3