2-[(6-methyl-4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Openeye Name: 2-[(3-allyl-6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium CAS Name: 2-[(6-methyl-4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)amino]ethylammonium IUPAC Name: 2-[(6-methyl-4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)amino]ethylazanium Traditional Name: 2-[(3-allyl-4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)amino]ethylammonium Formula: C18H21N4OS+ MolecularWeight: 341.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)CC=C)NCC[NH3+])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)CC=C)NCC[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-3-11-22-17(23)15-14(13-7-5-4-6-8-13)12(2)24-16(15)21-18(22)20-10-9-19/h3-8H,1,9-11,19H2,2H3,(H,20,21)/p+1