[5-[[2-[bis(azanyl)methylidene]hydrazinyl]methylidene]-4-chloranyl-1,3-thiazol-2-ylidene]-(2-chlorophenyl)azanium

Systemtic Name: [5-[[2-[bis(azanyl)methylidene]hydrazinyl]methylidene]-4-chloranyl-1,3-thiazol-2-ylidene]-(2-chlorophenyl)azanium Openeye Name: [4-chloro-5-[[2-(diaminomethylene)hydrazino]methylene]thiazol-2-ylidene]-(2-chlorophenyl)ammonium CAS Name: [4-chloro-5-[[2-(diaminomethylidene)hydrazinyl]methylidene]-2-thiazolylidene]-(2-chlorophenyl)ammonium IUPAC Name: [4-chloro-5-[[2-(diaminomethylidene)hydrazinyl]methylidene]-1,3-thiazol-2-ylidene]-(2-chlorophenyl)azanium Traditional Name: [4-chloro-5-[[N'-(diaminomethylene)hydrazino]methylene]-3-thiazolin-2-ylidene]-(2-chlorophenyl)ammonium Formula: C11H11Cl2N6S+ MolecularWeight: 330.21624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH+]=C2N=C(C(=CNN=C(N)N)S2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[NH+]=C2N=C(C(=CNN=C(N)N)S2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N6S/c12-6-3-1-2-4-7(6)17-11-18-9(13)8(20-11)5-16-19-10(14)15/h1-5,16H,(H4,14,15,19)/p+1