bis(azanyl)methylidene-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]azanium

Systemtic Name: bis(azanyl)methylidene-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]azanium Openeye Name: diaminomethylene-[(5E)-5-(1-naphthylmethylene)-4-oxo-thiazol-2-yl]ammonium CAS Name: diaminomethylidene-[(5E)-5-(1-naphthalenylmethylidene)-4-oxo-2-thiazolyl]ammonium IUPAC Name: diaminomethylidene-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]azanium Traditional Name: diaminomethylene-[(5E)-4-keto-5-(1-naphthylmethylene)-2-thiazolin-2-yl]ammonium Formula: C15H13N4OS+ MolecularWeight: 297.35492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)N=C(S3)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/3\C(=O)N=C(S3)[NH+]=C(N)N

InChI

InChI=1S/C15H12N4OS/c16-14(17)19-15-18-13(20)12(21-15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H,(H4,16,17,18,19,20)/p+1/b12-8+