ethanoyl-[(1E)-1-[4-methyl-3-(3-sulfopropyl)-1,3-thiazol-2-ylidene]butan-2-ylidene]-phenyl-azanium

Systemtic Name: ethanoyl-[(1E)-1-[4-methyl-3-(3-sulfopropyl)-1,3-thiazol-2-ylidene]butan-2-ylidene]-phenyl-azanium Openeye Name: acetyl-[1-[(E)-[4-methyl-3-(3-sulfopropyl)thiazol-2-ylidene]methyl]propylidene]-phenyl-ammonium CAS Name: acetyl-[(1E)-1-[4-methyl-3-(3-sulfopropyl)-2-thiazolylidene]butan-2-ylidene]-phenylammonium IUPAC Name: acetyl-[(1E)-1-[4-methyl-3-(3-sulfopropyl)-1,3-thiazol-2-ylidene]butan-2-ylidene]-phenylazanium Traditional Name: acetyl-[1-[(E)-[4-methyl-3-(3-sulfopropyl)-4-thiazolin-2-ylidene]methyl]propylidene]-phenyl-ammonium Formula: C19H25N2O4S2+ MolecularWeight: 409.5428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=[N+](C1=CC=CC=C1)C(=O)C)C=C2N(C(=CS2)C)CCCS(=O)(=O)O

Isomeric SMILES

CCC(=[N+](C1=CC=CC=C1)C(=O)C)/C=C/2\N(C(=CS2)C)CCCS(=O)(=O)O

InChI

InChI=1S/C19H24N2O4S2/c1-4-17(21(16(3)22)18-9-6-5-7-10-18)13-19-20(15(2)14-26-19)11-8-12-27(23,24)25/h5-7,9-10,13-14H,4,8,11-12H2,1-3H3/p+1