N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)C1COC2=CC=CC=C2O1)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N3O3S/c1-14(25-26-23(27)20-13-28-18-7-3-4-8-19(18)29-20)15-10-11-22-17(12-15)24-16-6-2-5-9-21(16)30-22/h2-12,20,24H,13H2,1H3,(H,26,27)/b25-14+