3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-thieno[3,2-b]pyrrol-5-ylidene-2H-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-thieno[3,2-b]pyrrol-5-ylidene-2H-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-thieno[3,2-b]pyrrol-5-ylidene-2H-1,2,4-oxadiazole CAS Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-(5-thieno[3,2-b]pyrrolylidene)-2H-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-thieno[3,2-b]pyrrol-5-ylidene-2H-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-thieno[3,2-b]pyrrol-5-ylidene-2H-1,2,4-oxadiazole Formula: C17H16N5OS+ MolecularWeight: 338.40684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C[NH2+]CCC2=C1C3=NC(=C4C=C5C(=N4)C=CS5)ON3

Isomeric SMILES

CC1=NC=C2C[NH2+]CCC2=C1C3=NC(=C4C=C5C(=N4)C=CS5)ON3

InChI

InChI=1S/C17H15N5OS/c1-9-15(11-2-4-18-7-10(11)8-19-9)16-21-17(23-22-16)13-6-14-12(20-13)3-5-24-14/h3,5-6,8,18H,2,4,7H2,1H3,(H,21,22)/p+1