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2-ethyl-7-methoxy-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium 10-oxide

2-ethyl-7-methoxy-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium 10-oxide

Systemtic Name:2-ethyl-7-methoxy-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium 10-oxide
Openeye Name:2-ethyl-7-methoxy-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium 10-oxide
CAS Name:2-ethyl-7-methoxy-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium 10-oxide
IUPAC Name:2-ethyl-7-methoxy-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium 10-oxide
Traditional Name:2-ethyl-7-methoxy-4,5,8,9-tetrahydrothieno[3,2-c][1,5]benzodiazepin-10-ium 10-oxide
Formula: C14H17N2O2S+
MolecularWeight: 277.36198
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)[N+](=O)C3=C(C=C(CC3)OC)NC2


Isomeric SMILES

CCC1=CC2=C(S1)[N+](=O)C3=C(C=C(CC3)OC)NC2


InChI

InChI=1S/C14H17N2O2S/c1-3-11-6-9-8-15-12-7-10(18-2)4-5-13(12)16(17)14(9)19-11/h6-7,15H,3-5,8H2,1-2H3/q+1


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