[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenothiazin-10-yl)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl] ester Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

C/C=C/C(=O)OCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-2-5-18(22)23-11-17(21)20-13-6-3-4-7-15(13)24-16-9-8-12(19)10-14(16)20/h2-10H,11H2,1H3/b5-2+