4-methyl-2-(10H-phenothiazin-1-ylcarbonylamino)pentanoate

Systemtic Name: 4-methyl-2-(10H-phenothiazin-1-ylcarbonylamino)pentanoate Openeye Name: 4-methyl-2-(10H-phenothiazine-1-carbonylamino)pentanoate CAS Name: 4-methyl-2-[[oxo(10H-phenothiazin-1-yl)methyl]amino]pentanoate IUPAC Name: 4-methyl-2-(10H-phenothiazine-1-carbonylamino)pentanoate Traditional Name: 4-methyl-2-(10H-phenothiazine-1-carbonylamino)valerate Formula: C19H19N2O3S- MolecularWeight: 355.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CC(C(=O)[O-])NC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O3S/c1-11(2)10-14(19(23)24)21-18(22)12-6-5-9-16-17(12)20-13-7-3-4-8-15(13)25-16/h3-9,11,14,20H,10H2,1-2H3,(H,21,22)(H,23,24)/p-1