2-(benzotriazol-1-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N6OS/c1-14(24-26-22(29)13-28-19-8-4-2-6-16(19)25-27-28)15-10-11-21-18(12-15)23-17-7-3-5-9-20(17)30-21/h2-12,23H,13H2,1H3,(H,26,29)/b24-14+