3-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]indol-2-one Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC=CC2=NC1=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC1=C2C=CC=CC2=NC1=O)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4OS/c1-13(25-26-21-15-6-2-3-7-16(15)24-22(21)27)14-10-11-20-18(12-14)23-17-8-4-5-9-19(17)28-20/h2-12,23H,1H3,(H,24,26,27)/b25-13+