(4R,8Z)-2-azanyl-6-methyl-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile

Systemtic Name: (4R,8Z)-2-azanyl-6-methyl-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Openeye Name: (4R,8Z)-2-amino-6-methyl-4-(3-thienyl)-8-(3-thienylmethylene)-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile CAS Name: (4R,8Z)-2-amino-6-methyl-4-(3-thiophenyl)-8-(3-thiophenylmethylidene)-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile IUPAC Name: (4R,8Z)-2-amino-6-methyl-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Traditional Name: (4R,8Z)-2-amino-6-methyl-8-(3-thenylidene)-4-(3-thienyl)-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Formula: C19H18N3OS2+ MolecularWeight: 368.49572

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC(=CC2=CSC=C2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CSC=C4

Isomeric SMILES

C[NH+]1C/C(=C/C2=CSC=C2)/C3=C(C1)[C@H](C(=C(O3)N)C#N)C4=CSC=C4

InChI

InChI=1S/C19H17N3OS2/c1-22-8-14(6-12-2-4-24-10-12)18-16(9-22)17(13-3-5-25-11-13)15(7-20)19(21)23-18/h2-6,10-11,17H,8-9,21H2,1H3/p+1/b14-6-/t17-/m0/s1