3-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzoic acid Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC(=C1)C(=O)O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC1=CC=CC(=C1)C(=O)O)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O2S/c1-13(23-24-16-6-4-5-15(11-16)21(25)26)14-9-10-20-18(12-14)22-17-7-2-3-8-19(17)27-20/h2-12,22,24H,1H3,(H,25,26)/b23-13+