4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-1-ium-6-carbonitrile

Systemtic Name: 4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-1-ium-6-carbonitrile Openeye Name: 4-amino-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-1-ium-6-carbonitrile CAS Name: 4-amino-5-methyl-2-phenyl-6-thieno[2,3-d]pyrimidin-1-iumcarbonitrile IUPAC Name: 4-amino-5-methyl-2-phenylthieno[2,3-d]pyrimidin-1-ium-6-carbonitrile Traditional Name: 4-amino-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-1-ium-6-carbonitrile Formula: C14H11N4S+ MolecularWeight: 267.32894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=[NH+]C(=NC(=C12)N)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(SC2=[NH+]C(=NC(=C12)N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C14H10N4S/c1-8-10(7-15)19-14-11(8)12(16)17-13(18-14)9-5-3-2-4-6-9/h2-6H,1H3,(H2,16,17,18)/p+1