[1-azanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylidene]azanium Openeye Name: [1-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylidene]ammonium CAS Name: [1-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylidene]ammonium IUPAC Name: [1-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylidene]azanium Traditional Name: [1-amino-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethylidene]ammonium Formula: C9H14N3S+ MolecularWeight: 196.29256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=[NH2+])N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=[NH2+])N

InChI

InChI=1S/C9H13N3S/c10-9(11)6-12-3-1-8-7(5-12)2-4-13-8/h2,4H,1,3,5-6H2,(H3,10,11)/p+1