dimethyl-[[[3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-ylidene]amino]methylidene]azanium

Systemtic Name: dimethyl-[[[3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-ylidene]amino]methylidene]azanium Openeye Name: dimethyl-[[[3-[2-(3-nitrophenyl)-2-oxo-ethyl]thiazol-2-ylidene]amino]methylene]ammonium CAS Name: dimethyl-[[[3-[2-(3-nitrophenyl)-2-oxoethyl]-2-thiazolylidene]amino]methylidene]ammonium IUPAC Name: dimethyl-[[[3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-thiazol-2-ylidene]amino]methylidene]azanium Traditional Name: [[3-[2-keto-2-(3-nitrophenyl)ethyl]-4-thiazolin-2-ylidene]amino]methylene-dimethyl-ammonium Formula: C14H15N4O3S+ MolecularWeight: 319.3589

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN=C1N(C=CS1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

C[N+](=CN=C1N(C=CS1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H15N4O3S/c1-16(2)10-15-14-17(6-7-22-14)9-13(19)11-4-3-5-12(8-11)18(20)21/h3-8,10H,9H2,1-2H3/q+1