N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-phenothiazin-10-ylpropanamide Traditional Name: 3-phenothiazin-10-yl-N-[4-(succinimidomethyl)phenyl]propionamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H23N3O3S/c30-24(27-19-11-9-18(10-12-19)17-29-25(31)13-14-26(29)32)15-16-28-20-5-1-3-7-22(20)33-23-8-4-2-6-21(23)28/h1-12H,13-17H2,(H,27,30)