3-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzoate Formula: C21H16N3O2S- MolecularWeight: 374.43564

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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)/p-1/b23-13-