ethanoyl-[4-methyl-5-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-3H-1,3-thiazol-2-ylidene]azanium

Systemtic Name: ethanoyl-[4-methyl-5-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-3H-1,3-thiazol-2-ylidene]azanium Openeye Name: acetyl-[4-methyl-5-[2-(3-methylanilino)thiazol-4-yl]-3H-thiazol-2-ylidene]ammonium CAS Name: acetyl-[4-methyl-5-[2-(3-methylanilino)-4-thiazolyl]-3H-thiazol-2-ylidene]ammonium IUPAC Name: acetyl-[4-methyl-5-[2-(3-methylanilino)-1,3-thiazol-4-yl]-3H-1,3-thiazol-2-ylidene]azanium Traditional Name: acetyl-[4-methyl-5-[2-(m-toluidino)thiazol-4-yl]-4-thiazolin-2-ylidene]ammonium Formula: C16H17N4OS2+ MolecularWeight: 345.46238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=C(NC(=[NH+]C(=O)C)S3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=C(NC(=[NH+]C(=O)C)S3)C

InChI

InChI=1S/C16H16N4OS2/c1-9-5-4-6-12(7-9)19-15-20-13(8-22-15)14-10(2)17-16(23-14)18-11(3)21/h4-8H,1-3H3,(H,19,20)(H,17,18,21)/p+1