methyl-[[6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]-(1,3-thiazol-2-ylmethyl)azanium

Systemtic Name: methyl-[[6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: methyl-[[6-oxo-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]-(thiazol-2-ylmethyl)ammonium CAS Name: methyl-[[6-oxo-3-(1H-pyridin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]-(2-thiazolylmethyl)ammonium IUPAC Name: methyl-[[6-oxo-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: [6-keto-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiazol-2-ylmethyl)ammonium Formula: C17H18N3OS+ MolecularWeight: 312.40932

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C2C=CC=CN2)C=CC1=O)CC3=NC=CS3

Isomeric SMILES

C[NH+](CC1=CC(=C2C=CC=CN2)C=CC1=O)CC3=NC=CS3

InChI

InChI=1S/C17H17N3OS/c1-20(12-17-19-8-9-22-17)11-14-10-13(5-6-16(14)21)15-4-2-3-7-18-15/h2-10,18H,11-12H2,1H3/p+1