2-ethyl-7-methoxy-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-10-amine

Systemtic Name: 2-ethyl-7-methoxy-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-10-amine Openeye Name: 2-ethyl-7-methoxy-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-10-amine CAS Name: 2-ethyl-7-methoxy-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-10-amine IUPAC Name: 2-ethyl-7-methoxy-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-10-amine Traditional Name: (2-ethyl-7-methoxy-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-10-yl)amine Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)OC)NC2)N

Isomeric SMILES

CCC1=CC2=C(S1)N(C3=C(C=C(C=C3)OC)NC2)N

InChI

InChI=1S/C14H17N3OS/c1-3-11-6-9-8-16-12-7-10(18-2)4-5-13(12)17(15)14(9)19-11/h4-7,16H,3,8,15H2,1-2H3