N-[(E)-anthracen-9-ylmethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-9-anthrylmethyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-9-anthracenylmethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-9-anthrylmethyleneamino]-(1,3-benzothiazol-2-yl)amine Formula: C22H15N3S MolecularWeight: 353.4396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15N3S/c1-3-9-17-15(7-1)13-16-8-2-4-10-18(16)19(17)14-23-25-22-24-20-11-5-6-12-21(20)26-22/h1-14H,(H,24,25)/b23-14+