(5-ethoxycarbonyl-4-methyl-3H-1,3-thiazol-2-ylidene)-naphthalen-1-yl-azanium

Systemtic Name: (5-ethoxycarbonyl-4-methyl-3H-1,3-thiazol-2-ylidene)-naphthalen-1-yl-azanium Openeye Name: (5-ethoxycarbonyl-4-methyl-3H-thiazol-2-ylidene)-(1-naphthyl)ammonium CAS Name: (5-ethoxycarbonyl-4-methyl-3H-thiazol-2-ylidene)-(1-naphthalenyl)ammonium IUPAC Name: (5-ethoxycarbonyl-4-methyl-3H-1,3-thiazol-2-ylidene)-naphthalen-1-ylazanium Traditional Name: (5-carbethoxy-4-methyl-4-thiazolin-2-ylidene)-(1-naphthyl)ammonium Formula: C17H17N2O2S+ MolecularWeight: 313.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=[NH+]C2=CC=CC3=CC=CC=C32)S1)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=[NH+]C2=CC=CC3=CC=CC=C32)S1)C

InChI

InChI=1S/C17H16N2O2S/c1-3-21-16(20)15-11(2)18-17(22-15)19-14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,3H2,1-2H3,(H,18,19)/p+1