1,3-benzothiazol-2-ylimino-phenyl-phenylazanyl-azanium

Systemtic Name: 1,3-benzothiazol-2-ylimino-phenyl-phenylazanyl-azanium Openeye Name: anilino-(1,3-benzothiazol-2-ylimino)-phenyl-ammonium CAS Name: anilino-(1,3-benzothiazol-2-ylimino)-phenylammonium IUPAC Name: anilino-(1,3-benzothiazol-2-ylimino)-phenylazanium Traditional Name: anilino-(1,3-benzothiazol-2-ylimino)-phenyl-ammonium Formula: C19H15N4S+ MolecularWeight: 331.4142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N[N+](=NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N[N+](=NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N4S/c1-3-9-15(10-4-1)21-23(16-11-5-2-6-12-16)22-19-20-17-13-7-8-14-18(17)24-19/h1-14H,(H,20,21,22)/q+1