(1,3-benzothiazol-3-id-2-ylideneamino)-phenyl-phenylimino-azanium

Systemtic Name: (1,3-benzothiazol-3-id-2-ylideneamino)-phenyl-phenylimino-azanium Openeye Name: (1,3-benzothiazol-3-id-2-ylideneamino)-phenyl-phenylimino-ammonium CAS Name: (1,3-benzothiazol-3-id-2-ylideneamino)-phenyl-phenyliminoammonium IUPAC Name: (1,3-benzothiazol-3-id-2-ylideneamino)-phenyl-phenyliminoazanium Traditional Name: (1,3-benzothiazol-3-id-2-ylideneamino)-phenyl-phenylimino-ammonium Formula: C19H14N4S MolecularWeight: 330.40626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)N=C3[N-]C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)N=C3[N-]C4=CC=CC=C4S3

InChI

InChI=1S/C19H14N4S/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