2-[6-[(E)-hydroxyiminomethyl]-1,10-dimethyl-phenothiazin-4-yl]ethanoate

Systemtic Name: 2-[6-[(E)-hydroxyiminomethyl]-1,10-dimethyl-phenothiazin-4-yl]ethanoate Openeye Name: 2-[6-[(E)-hydroxyiminomethyl]-1,10-dimethyl-phenothiazin-4-yl]acetate CAS Name: 2-[6-[(E)-hydroxyiminomethyl]-1,10-dimethyl-4-phenothiazinyl]acetate IUPAC Name: 2-[6-[(E)-hydroxyiminomethyl]-1,10-dimethylphenothiazin-4-yl]acetate Traditional Name: 2-[6-[(E)-hydroximinomethyl]-1,10-dimethyl-phenothiazin-4-yl]acetate Formula: C17H15N2O3S- MolecularWeight: 327.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)CC(=O)[O-])SC3=C(C=CC=C3N2C)C=NO

Isomeric SMILES

CC1=C2C(=C(C=C1)CC(=O)[O-])SC3=C(C=CC=C3N2C)/C=N/O

InChI

InChI=1S/C17H16N2O3S/c1-10-6-7-11(8-14(20)21)17-15(10)19(2)13-5-3-4-12(9-18-22)16(13)23-17/h3-7,9,22H,8H2,1-2H3,(H,20,21)/p-1/b18-9+