5-azanyl-7-(3-methylthiophen-2-yl)-2-phenyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile

Systemtic Name: 5-azanyl-7-(3-methylthiophen-2-yl)-2-phenyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile Openeye Name: 5-amino-7-(3-methyl-2-thienyl)-2-phenyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile CAS Name: 5-amino-7-(3-methyl-2-thiophenyl)-2-phenyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile IUPAC Name: 5-amino-7-(3-methylthiophen-2-yl)-2-phenyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile Traditional Name: 5-amino-7-(3-methyl-2-thienyl)-2-phenyl-1,7-dihydropyran[2,3-d]imidazol-3-ium-6-carbonitrile Formula: C18H15N4OS+ MolecularWeight: 335.4029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(OC3=C2NC(=[NH+]3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(OC3=C2NC(=[NH+]3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C18H14N4OS/c1-10-7-8-24-15(10)13-12(9-19)16(20)23-18-14(13)21-17(22-18)11-5-3-2-4-6-11/h2-8,13H,20H2,1H3,(H,21,22)/p+1